Iron in PDB 3p9p: Structure of I274V Variant of E. Coli Kate

All present enzymatic activity of Structure of I274V Variant of E. Coli Kate:
1.11.1.6;

The structure of Structure of I274V Variant of E. Coli Kate, PDB code: 3p9p was solved by P.C.Loewen, V.Jha, S.Louis, P.Chelikani, X.Carpena, I.Fita, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.16 / 1.50
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	93.500, 132.820, 122.590, 90.00, 109.47, 90.00
R / Rfree (%)	14.9 / 18.5

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Iron atom in the Structure of I274V Variant of E. Coli Kate (pdb code 3p9p). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 16 binding sites of Iron where determined in the Structure of I274V Variant of E. Coli Kate, PDB code: 3p9p:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe754 b:2.8 occ:0.25 FE A:HEM754 0.0 2.8 0.2 FE A:HDD760 0.3 2.0 0.2 FE A:HDE761 0.4 7.9 0.2 FE A:HEM755 0.5 10.1 0.2 OH A:TYR415 1.9 4.9 1.0 NB A:HEM755 1.9 2.0 0.2 NC A:HDD760 2.0 3.1 0.2 NA A:HDE761 2.0 3.8 0.2 NA A:HEM755 2.0 2.6 0.2 ND A:HDD760 2.0 2.8 0.2 NA A:HEM754 2.0 2.8 0.2 ND A:HEM754 2.0 4.7 0.2 ND A:HDE761 2.1 2.5 0.2 NB A:HDE761 2.1 2.0 0.2 NC A:HEM754 2.1 4.0 0.2 NB A:HEM754 2.1 4.6 0.2 NC A:HDE761 2.1 2.0 0.2 NA A:HDD760 2.1 2.0 0.2 ND A:HEM755 2.2 2.0 0.2 NB A:HDD760 2.3 3.1 0.2 O A:HOH2309 2.4 25.9 1.0 NC A:HEM755 2.4 3.7 0.2 CZ A:TYR415 2.8 2.8 1.0 C1B A:HEM755 2.8 2.0 0.2 C4C A:HDD760 2.9 2.9 0.2 C4A A:HEM755 2.9 3.4 0.2 C1D A:HDD760 2.9 2.0 0.2 C4B A:HEM755 3.0 4.9 0.2 C4D A:HEM754 3.0 2.7 0.2 C1A A:HDE761 3.0 2.6 0.2 C4C A:HDE761 3.0 2.0 0.2 C4A A:HDE761 3.0 2.0 0.2 C4D A:HDE761 3.0 3.6 0.2 C1B A:HDE761 3.1 2.0 0.2 C1A A:HEM755 3.1 3.8 0.2 C4D A:HDD760 3.1 2.0 0.2 C1A A:HEM754 3.1 3.1 0.2 C1A A:HDD760 3.1 2.8 0.2 C4A A:HEM754 3.1 2.8 0.2 C4B A:HEM754 3.1 4.3 0.2 C1D A:HEM754 3.1 2.7 0.2 C1C A:HEM754 3.1 4.0 0.2 C1C A:HDD760 3.1 2.2 0.2 C4B A:HDE761 3.1 2.0 0.2 C1D A:HDE761 3.1 3.5 0.2 C4C A:HEM754 3.1 2.8 0.2 C1B A:HEM754 3.1 2.9 0.2 C4D A:HEM755 3.1 4.2 0.2 C4A A:HDD760 3.2 2.0 0.2 C1C A:HDE761 3.2 2.0 0.2 CHB A:HEM755 3.2 3.5 0.2 CHD A:HDD760 3.2 2.1 0.2 C1C A:HEM755 3.2 5.0 0.2 C1D A:HEM755 3.3 3.1 0.2 C4B A:HDD760 3.3 2.9 0.2 C1B A:HDD760 3.3 2.0 0.2 C4C A:HEM755 3.4 3.3 0.2 CHA A:HEM754 3.4 4.5 0.2 CHA A:HDE761 3.4 5.0 0.2 CHA A:HDD760 3.4 2.2 0.2 CHB A:HDE761 3.5 2.8 0.2 CHC A:HEM754 3.5 4.1 0.2 CHC A:HEM755 3.5 6.0 0.2 CHD A:HEM754 3.5 3.2 0.2 CE1 A:TYR415 3.5 2.8 1.0 CHA A:HEM755 3.5 4.2 0.2 CHB A:HEM754 3.5 3.9 0.2 CHD A:HDE761 3.5 3.3 0.2 CHC A:HDD760 3.6 5.1 0.2 CHC A:HDE761 3.6 2.3 0.2 CE2 A:TYR415 3.6 3.0 1.0 CHB A:HDD760 3.7 2.0 0.2 CHD A:HEM755 3.7 2.0 0.2 NE A:ARG411 3.9 2.9 1.0 C2B A:HEM755 4.0 4.5 0.2 C3B A:HEM755 4.1 5.0 0.2 NH2 A:ARG411 4.1 3.5 1.0 C3C A:HDD760 4.2 2.0 0.2 C3A A:HEM755 4.2 5.0 0.2 C2D A:HDD760 4.2 2.9 0.2 C2A A:HEM755 4.2 5.3 0.2 C2B A:HDE761 4.2 2.0 0.2 C3D A:HEM754 4.2 4.3 0.2 C2C A:HDD760 4.3 2.0 0.2 C3C A:HDE761 4.3 2.0 0.2 C3B A:HDE761 4.3 2.0 0.2 C3D A:HDD760 4.3 3.2 0.2 C3A A:HEM754 4.3 3.2 0.2 C2A A:HEM754 4.3 3.2 0.2 C2D A:HEM754 4.3 4.8 0.2 C3B A:HEM754 4.3 3.7 0.2 C3A A:HDE761 4.3 3.6 0.2 C2A A:HDD760 4.3 2.2 0.2 C2A A:HDE761 4.3 3.4 0.2 C2B A:HEM754 4.3 4.2 0.2 C3D A:HDE761 4.3 3.3 0.2 C3A A:HDD760 4.3 2.0 0.2 C2C A:HEM754 4.3 2.8 0.2 C3C A:HEM754 4.3 3.4 0.2 C2D A:HDE761 4.3 3.7 0.2 C2C A:HDE761 4.4 2.0 0.2 C3D A:HEM755 4.4 4.8 0.2 C2C A:HEM755 4.4 5.9 0.2 C2D A:HEM755 4.5 3.2 0.2 CZ A:ARG411 4.5 3.1 1.0 C3C A:HEM755 4.5 3.4 0.2 C2B A:HDD760 4.5 2.6 0.2 C3B A:HDD760 4.5 2.9 0.2 CG2 A:VAL127 4.6 4.8 1.0 CD1 A:TYR415 4.8 2.8 1.0 CZ A:PHE214 4.8 4.8 1.0 O A:HOH1078 4.8 12.9 1.0 CD2 A:TYR415 4.9 4.3 1.0 CD2 A:HIS128 4.9 3.9 1.0 OND A:HDD760 4.9 2.0 0.2 O1D A:HDD760 4.9 4.5 0.2 NE2 A:HIS128 4.9 5.3 1.0 CD A:ARG411 5.0 4.2 1.0

Iron binding site 2 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe761 b:7.9 occ:0.25 FE A:HDE761 0.0 7.9 0.2 FE A:HEM755 0.3 10.1 0.2 FE A:HEM754 0.4 2.8 0.2 FE A:HDD760 0.4 2.0 0.2 NB A:HEM755 1.8 2.0 0.2 NA A:HEM755 2.0 2.6 0.2 NC A:HDD760 2.0 3.1 0.2 NA A:HDE761 2.0 3.8 0.2 NB A:HDE761 2.0 2.0 0.2 O A:HOH2309 2.0 25.9 1.0 ND A:HDD760 2.0 2.8 0.2 NC A:HDE761 2.0 2.0 0.2 NA A:HEM754 2.1 2.8 0.2 NC A:HEM754 2.1 4.0 0.2 ND A:HDE761 2.1 2.5 0.2 NB A:HEM754 2.1 4.6 0.2 ND A:HEM754 2.1 4.7 0.2 NA A:HDD760 2.1 2.0 0.2 ND A:HEM755 2.2 2.0 0.2 OH A:TYR415 2.2 4.9 1.0 NB A:HDD760 2.3 3.1 0.2 NC A:HEM755 2.3 3.7 0.2 C1B A:HEM755 2.8 2.0 0.2 C4B A:HEM755 2.9 4.9 0.2 C4C A:HDD760 2.9 2.9 0.2 C4A A:HEM755 2.9 3.4 0.2 C1D A:HDD760 3.0 2.0 0.2 C4C A:HDE761 3.0 2.0 0.2 C4D A:HEM754 3.0 2.7 0.2 C4B A:HDE761 3.0 2.0 0.2 C4B A:HEM754 3.0 4.3 0.2 C1B A:HDE761 3.0 2.0 0.2 C1A A:HEM755 3.1 3.8 0.2 C1A A:HDE761 3.1 2.6 0.2 C1C A:HEM754 3.1 4.0 0.2 C4D A:HDE761 3.1 3.6 0.2 C4D A:HDD760 3.1 2.0 0.2 C4A A:HDE761 3.1 2.0 0.2 C1C A:HDD760 3.1 2.2 0.2 C1A A:HDD760 3.1 2.8 0.2 C1A A:HEM754 3.1 3.1 0.2 C4A A:HEM754 3.1 2.8 0.2 C1C A:HDE761 3.1 2.0 0.2 C4C A:HEM754 3.1 2.8 0.2 C1B A:HEM754 3.1 2.9 0.2 C1D A:HEM754 3.1 2.7 0.2 CZ A:TYR415 3.1 2.8 1.0 C4D A:HEM755 3.1 4.2 0.2 C1D A:HDE761 3.1 3.5 0.2 CHB A:HEM755 3.2 3.5 0.2 C4A A:HDD760 3.2 2.0 0.2 C1C A:HEM755 3.2 5.0 0.2 C4B A:HDD760 3.2 2.9 0.2 C1D A:HEM755 3.3 3.1 0.2 CHD A:HDD760 3.3 2.1 0.2 C1B A:HDD760 3.3 2.0 0.2 C4C A:HEM755 3.3 3.3 0.2 CHC A:HEM754 3.4 4.1 0.2 CHA A:HDD760 3.4 2.2 0.2 CHC A:HEM755 3.4 6.0 0.2 CHA A:HEM754 3.4 4.5 0.2 CHA A:HDE761 3.4 5.0 0.2 CHB A:HDE761 3.5 2.8 0.2 CHC A:HDE761 3.5 2.3 0.2 CHA A:HEM755 3.5 4.2 0.2 CHB A:HEM754 3.5 3.9 0.2 CHD A:HDE761 3.5 3.3 0.2 CHD A:HEM754 3.5 3.2 0.2 CHC A:HDD760 3.5 5.1 0.2 CHB A:HDD760 3.7 2.0 0.2 CHD A:HEM755 3.7 2.0 0.2 CE1 A:TYR415 3.8 2.8 1.0 CE2 A:TYR415 4.0 3.0 1.0 C2B A:HEM755 4.0 4.5 0.2 C3B A:HEM755 4.0 5.0 0.2 C3C A:HDD760 4.1 2.0 0.2 C3A A:HEM755 4.2 5.0 0.2 NE A:ARG411 4.2 2.9 1.0 C2C A:HDD760 4.2 2.0 0.2 C2A A:HEM755 4.2 5.3 0.2 C3B A:HDE761 4.2 2.0 0.2 C2D A:HDD760 4.2 2.9 0.2 C2B A:HDE761 4.2 2.0 0.2 C3C A:HDE761 4.3 2.0 0.2 C3D A:HEM754 4.3 4.3 0.2 C3B A:HEM754 4.3 3.7 0.2 C3D A:HDD760 4.3 3.2 0.2 C3A A:HEM754 4.3 3.2 0.2 C2A A:HEM754 4.3 3.2 0.2 C2C A:HEM754 4.3 2.8 0.2 C2B A:HEM754 4.3 4.2 0.2 C2A A:HDD760 4.3 2.2 0.2 C2D A:HEM754 4.3 4.8 0.2 C3C A:HEM754 4.3 3.4 0.2 C2C A:HDE761 4.3 2.0 0.2 CG2 A:VAL127 4.3 4.8 1.0 C3A A:HDD760 4.4 2.0 0.2 C3D A:HDE761 4.4 3.3 0.2 C3A A:HDE761 4.4 3.6 0.2 C2D A:HDE761 4.4 3.7 0.2 C2A A:HDE761 4.4 3.4 0.2 C3D A:HEM755 4.4 4.8 0.2 NH2 A:ARG411 4.4 3.5 1.0 C2C A:HEM755 4.4 5.9 0.2 C2D A:HEM755 4.5 3.2 0.2 C3B A:HDD760 4.5 2.9 0.2 C2B A:HDD760 4.5 2.6 0.2 C3C A:HEM755 4.5 3.4 0.2 CZ A:PHE214 4.5 4.8 1.0 O A:HOH1078 4.6 12.9 1.0 CD2 A:HIS128 4.7 3.9 1.0 NE2 A:HIS128 4.7 5.3 1.0 CZ A:ARG411 4.7 3.1 1.0 CE1 A:PHE214 5.0 5.0 1.0

Iron binding site 3 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe755 b:10.1 occ:0.25 FE A:HEM755 0.0 10.1 0.2 FE A:HDE761 0.3 7.9 0.2 FE A:HDD760 0.4 2.0 0.2 FE A:HEM754 0.5 2.8 0.2 NA A:HEM754 1.8 2.8 0.2 ND A:HDE761 1.8 2.5 0.2 NA A:HDD760 1.9 2.0 0.2 NC A:HDE761 1.9 2.0 0.2 ND A:HEM755 1.9 2.0 0.2 O A:HOH2309 1.9 25.9 1.0 NB A:HEM754 2.0 4.6 0.2 NB A:HEM755 2.0 2.0 0.2 NA A:HEM755 2.1 2.6 0.2 NC A:HEM755 2.1 3.7 0.2 NB A:HDD760 2.1 3.1 0.2 NA A:HDE761 2.1 3.8 0.2 ND A:HDD760 2.2 2.8 0.2 NC A:HDD760 2.2 3.1 0.2 NB A:HDE761 2.2 2.0 0.2 ND A:HEM754 2.2 4.7 0.2 OH A:TYR415 2.3 4.9 1.0 NC A:HEM754 2.3 4.0 0.2 C4C A:HDE761 2.8 2.0 0.2 C4A A:HEM754 2.8 2.8 0.2 C1D A:HDE761 2.9 3.5 0.2 C4D A:HDE761 2.9 3.6 0.2 C1A A:HDD760 2.9 2.8 0.2 C4A A:HDD760 2.9 2.0 0.2 C1A A:HEM754 2.9 3.1 0.2 C1B A:HEM754 2.9 2.9 0.2 C4D A:HEM755 3.0 4.2 0.2 C1D A:HEM755 3.0 3.1 0.2 C4B A:HEM754 3.0 4.3 0.2 C1B A:HEM755 3.0 2.0 0.2 C4B A:HEM755 3.1 4.9 0.2 C1B A:HDD760 3.1 2.0 0.2 C1C A:HDE761 3.1 2.0 0.2 C4D A:HEM754 3.1 2.7 0.2 C1A A:HEM755 3.1 3.8 0.2 C4C A:HEM755 3.1 3.3 0.2 C1A A:HDE761 3.1 2.6 0.2 C1C A:HEM755 3.1 5.0 0.2 C4D A:HDD760 3.1 2.0 0.2 C4A A:HEM755 3.1 3.4 0.2 C4C A:HDD760 3.2 2.9 0.2 C4B A:HDD760 3.2 2.9 0.2 C1D A:HDD760 3.2 2.0 0.2 CZ A:TYR415 3.2 2.8 1.0 C4B A:HDE761 3.2 2.0 0.2 C1C A:HDD760 3.2 2.2 0.2 C1C A:HEM754 3.3 4.0 0.2 CHB A:HEM754 3.3 3.9 0.2 CHD A:HDE761 3.3 3.3 0.2 C4A A:HDE761 3.3 2.0 0.2 C1B A:HDE761 3.3 2.0 0.2 CHA A:HDD760 3.3 2.2 0.2 CHA A:HEM754 3.3 4.5 0.2 CHA A:HDE761 3.4 5.0 0.2 C1D A:HEM754 3.4 2.7 0.2 CHB A:HDD760 3.4 2.0 0.2 C4C A:HEM754 3.4 2.8 0.2 CHD A:HEM755 3.4 2.0 0.2 CHA A:HEM755 3.4 4.2 0.2 CHB A:HEM755 3.4 3.5 0.2 CHC A:HEM755 3.5 6.0 0.2 CHC A:HEM754 3.5 4.1 0.2 CHD A:HDD760 3.5 2.1 0.2 CHC A:HDE761 3.6 2.3 0.2 CHC A:HDD760 3.6 5.1 0.2 CHB A:HDE761 3.8 2.8 0.2 CHD A:HEM754 3.8 3.2 0.2 CE1 A:TYR415 3.9 2.8 1.0 C3A A:HEM754 4.0 3.2 0.2 C2A A:HEM754 4.1 3.2 0.2 C3C A:HDE761 4.1 2.0 0.2 C3A A:HDD760 4.1 2.0 0.2 C2A A:HDD760 4.1 2.2 0.2 C2D A:HDE761 4.1 3.7 0.2 CE2 A:TYR415 4.1 3.0 1.0 C2B A:HEM754 4.1 4.2 0.2 C3D A:HDE761 4.2 3.3 0.2 C3B A:HEM754 4.2 3.7 0.2 C3D A:HEM755 4.2 4.8 0.2 C2D A:HEM755 4.2 3.2 0.2 NE A:ARG411 4.2 2.9 1.0 C2B A:HEM755 4.2 4.5 0.2 C3B A:HEM755 4.2 5.0 0.2 C2C A:HDE761 4.3 2.0 0.2 C2B A:HDD760 4.3 2.6 0.2 NH2 A:ARG411 4.3 3.5 1.0 C3C A:HEM755 4.3 3.4 0.2 C2A A:HEM755 4.3 5.3 0.2 C2C A:HEM755 4.3 5.9 0.2 C3A A:HEM755 4.3 5.0 0.2 C3B A:HDD760 4.4 2.9 0.2 C3D A:HEM754 4.4 4.3 0.2 O A:HOH1078 4.4 12.9 1.0 C3C A:HDD760 4.4 2.0 0.2 CG2 A:VAL127 4.4 4.8 1.0 C3D A:HDD760 4.4 3.2 0.2 C2C A:HDD760 4.4 2.0 0.2 C2D A:HDD760 4.4 2.9 0.2 C3B A:HDE761 4.4 2.0 0.2 NE2 A:HIS128 4.5 5.3 1.0 CD2 A:HIS128 4.5 3.9 1.0 C2A A:HDE761 4.5 3.4 0.2 C2B A:HDE761 4.5 2.0 0.2 C2D A:HEM754 4.5 4.8 0.2 C2C A:HEM754 4.5 2.8 0.2 C3A A:HDE761 4.6 3.6 0.2 C3C A:HEM754 4.6 3.4 0.2 CZ A:PHE214 4.6 4.8 1.0 CZ A:ARG411 4.7 3.1 1.0

Iron binding site 4 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe760 b:2.0 occ:0.25 FE A:HDD760 0.0 2.0 0.2 FE A:HEM754 0.3 2.8 0.2 FE A:HEM755 0.4 10.1 0.2 FE A:HDE761 0.4 7.9 0.2 NC A:HDE761 1.9 2.0 0.2 NB A:HEM754 1.9 4.6 0.2 OH A:TYR415 1.9 4.9 1.0 NB A:HEM755 1.9 2.0 0.2 NA A:HEM754 2.0 2.8 0.2 ND A:HDE761 2.0 2.5 0.2 NA A:HDD760 2.0 2.0 0.2 NC A:HDD760 2.0 3.1 0.2 NB A:HDD760 2.0 3.1 0.2 ND A:HEM755 2.1 2.0 0.2 NC A:HEM755 2.1 3.7 0.2 NB A:HDE761 2.2 2.0 0.2 NA A:HEM755 2.2 2.6 0.2 NC A:HEM754 2.2 4.0 0.2 NA A:HDE761 2.2 3.8 0.2 ND A:HDD760 2.2 2.8 0.2 O A:HOH2309 2.2 25.9 1.0 ND A:HEM754 2.3 4.7 0.2 C4C A:HDE761 2.8 2.0 0.2 C1B A:HEM754 2.9 2.9 0.2 C4B A:HEM754 2.9 4.3 0.2 C4A A:HEM754 2.9 2.8 0.2 CZ A:TYR415 2.9 2.8 1.0 C4B A:HEM755 2.9 4.9 0.2 C1B A:HEM755 3.0 2.0 0.2 C1D A:HDE761 3.0 3.5 0.2 C4A A:HDD760 3.0 2.0 0.2 C1C A:HDE761 3.0 2.0 0.2 C4D A:HDE761 3.0 3.6 0.2 C1C A:HEM755 3.0 5.0 0.2 C1B A:HDD760 3.1 2.0 0.2 C4C A:HDD760 3.1 2.9 0.2 C1A A:HDD760 3.1 2.8 0.2 C1A A:HEM754 3.1 3.1 0.2 C4B A:HDD760 3.1 2.9 0.2 C1D A:HEM755 3.1 3.1 0.2 C4C A:HEM755 3.1 3.3 0.2 C1C A:HDD760 3.1 2.2 0.2 C4B A:HDE761 3.1 2.0 0.2 C1C A:HEM754 3.1 4.0 0.2 C4D A:HEM755 3.1 4.2 0.2 C4A A:HEM755 3.2 3.4 0.2 C1D A:HDD760 3.2 2.0 0.2 C4D A:HEM754 3.2 2.7 0.2 C1A A:HDE761 3.2 2.6 0.2 C1B A:HDE761 3.2 2.0 0.2 C1A A:HEM755 3.2 3.8 0.2 C4D A:HDD760 3.2 2.0 0.2 CHB A:HEM754 3.3 3.9 0.2 CHD A:HDE761 3.3 3.3 0.2 C4A A:HDE761 3.3 2.0 0.2 C4C A:HEM754 3.3 2.8 0.2 C1D A:HEM754 3.4 2.7 0.2 CHC A:HEM754 3.4 4.1 0.2 CHC A:HEM755 3.4 6.0 0.2 CHB A:HEM755 3.4 3.5 0.2 CHB A:HDD760 3.4 2.0 0.2 CHD A:HDD760 3.5 2.1 0.2 CHD A:HEM755 3.5 2.0 0.2 CHC A:HDD760 3.5 5.1 0.2 CHC A:HDE761 3.5 2.3 0.2 CHA A:HDD760 3.5 2.2 0.2 CHA A:HEM754 3.5 4.5 0.2 CHA A:HDE761 3.5 5.0 0.2 CHA A:HEM755 3.6 4.2 0.2 CE1 A:TYR415 3.7 2.8 1.0 CHB A:HDE761 3.7 2.8 0.2 CHD A:HEM754 3.7 3.2 0.2 CE2 A:TYR415 3.8 3.0 1.0 NE A:ARG411 3.9 2.9 1.0 C3C A:HDE761 4.0 2.0 0.2 NH2 A:ARG411 4.0 3.5 1.0 C2B A:HEM754 4.1 4.2 0.2 C3B A:HEM754 4.1 3.7 0.2 C3B A:HEM755 4.1 5.0 0.2 C2B A:HEM755 4.1 4.5 0.2 C3A A:HEM754 4.2 3.2 0.2 C2C A:HDE761 4.2 2.0 0.2 C3A A:HDD760 4.2 2.0 0.2 C2D A:HDE761 4.2 3.7 0.2 C2C A:HEM755 4.2 5.9 0.2 C2A A:HEM754 4.2 3.2 0.2 C3C A:HEM755 4.2 3.4 0.2 C2A A:HDD760 4.3 2.2 0.2 C2B A:HDD760 4.3 2.6 0.2 C3C A:HDD760 4.3 2.0 0.2 C3B A:HDD760 4.3 2.9 0.2 C3D A:HDE761 4.3 3.3 0.2 C2C A:HDD760 4.3 2.0 0.2 C3B A:HDE761 4.3 2.0 0.2 C2D A:HEM755 4.3 3.2 0.2 C3D A:HEM755 4.3 4.8 0.2 C2B A:HDE761 4.4 2.0 0.2 CZ A:ARG411 4.4 3.1 1.0 C3A A:HEM755 4.4 5.0 0.2 C2C A:HEM754 4.4 2.8 0.2 C2A A:HEM755 4.4 5.3 0.2 C2D A:HDD760 4.4 2.9 0.2 C3D A:HEM754 4.5 4.3 0.2 C3C A:HEM754 4.5 3.4 0.2 C3D A:HDD760 4.5 3.2 0.2 C2A A:HDE761 4.5 3.4 0.2 C2D A:HEM754 4.5 4.8 0.2 C3A A:HDE761 4.6 3.6 0.2 O A:HOH1078 4.6 12.9 1.0 CG2 A:VAL127 4.7 4.8 1.0 NE2 A:HIS128 4.8 5.3 1.0 CZ A:PHE214 4.8 4.8 1.0 CD2 A:HIS128 4.8 3.9 1.0 CD A:ARG411 4.9 4.2 1.0 CD1 A:TYR415 5.0 2.8 1.0

Iron binding site 5 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe754 b:3.1 occ:0.25 FE B:HEM754 0.0 3.1 0.2 FE B:HDD760 0.2 2.8 0.2 FE B:HEM755 0.3 6.5 0.2 FE B:HDE761 0.7 12.0 0.2 OH B:TYR415 1.9 5.9 1.0 NC B:HDD760 1.9 4.5 0.2 ND B:HEM754 1.9 4.8 0.2 NA B:HDE761 2.0 2.0 0.2 NA B:HEM755 2.0 2.0 0.2 NB B:HEM755 2.0 2.2 0.2 NB B:HDE761 2.0 2.1 0.2 NA B:HEM754 2.0 4.7 0.2 NB B:HEM754 2.1 3.6 0.2 NC B:HEM755 2.1 3.6 0.2 ND B:HDD760 2.1 3.9 0.2 NC B:HEM754 2.1 3.7 0.2 ND B:HEM755 2.1 4.1 0.2 NA B:HDD760 2.1 5.0 0.2 NB B:HDD760 2.2 2.8 0.2 NC B:HDE761 2.3 3.8 0.2 ND B:HDE761 2.3 2.0 0.2 O B:HOH3444 2.7 28.8 1.0 CZ B:TYR415 2.8 5.9 1.0 C1B B:HDE761 2.8 2.8 0.2 C4C B:HDD760 2.9 3.7 0.2 C4A B:HDE761 2.9 3.4 0.2 C1C B:HDD760 3.0 4.3 0.2 C4D B:HEM754 3.0 5.5 0.2 C4B B:HEM755 3.0 3.9 0.2 C4A B:HEM755 3.0 3.5 0.2 C1B B:HEM755 3.0 2.7 0.2 C4B B:HDE761 3.0 3.4 0.2 C1A B:HDE761 3.0 4.9 0.2 C1D B:HEM754 3.0 5.0 0.2 C1C B:HEM755 3.0 5.7 0.2 C1A B:HEM755 3.1 5.5 0.2 C1A B:HEM754 3.1 3.7 0.2 C4B B:HEM754 3.1 4.2 0.2 C4A B:HEM754 3.1 3.1 0.2 C1D B:HDD760 3.1 3.0 0.2 C1B B:HEM754 3.1 4.8 0.2 C1C B:HEM754 3.1 4.2 0.2 C4D B:HEM755 3.1 4.8 0.2 C4B B:HDD760 3.1 3.7 0.2 C4C B:HEM755 3.1 4.9 0.2 C4C B:HEM754 3.2 6.3 0.2 C4A B:HDD760 3.2 2.0 0.2 C1D B:HEM755 3.2 3.2 0.2 C1B B:HDD760 3.2 4.8 0.2 C1A B:HDD760 3.2 2.8 0.2 C4D B:HDD760 3.2 4.3 0.2 C1C B:HDE761 3.2 4.6 0.2 C4D B:HDE761 3.2 2.0 0.2 C4C B:HDE761 3.2 2.9 0.2 CHB B:HDE761 3.3 2.0 0.2 CHD B:HDD760 3.3 5.7 0.2 C1D B:HDE761 3.3 2.0 0.2 CHC B:HEM755 3.4 5.1 0.2 CHB B:HEM755 3.4 3.6 0.2 CHA B:HEM754 3.4 5.3 0.2 CHC B:HDD760 3.4 3.9 0.2 CHC B:HEM754 3.4 4.8 0.2 CHB B:HEM754 3.5 4.1 0.2 CHD B:HEM754 3.5 6.6 0.2 CHA B:HEM755 3.5 5.1 0.2 CHA B:HDE761 3.5 4.7 0.2 CE1 B:TYR415 3.5 3.7 1.0 CHC B:HDE761 3.5 4.0 0.2 CHD B:HEM755 3.5 3.5 0.2 CHB B:HDD760 3.6 2.7 0.2 CHA B:HDD760 3.6 3.3 0.2 CHD B:HDE761 3.7 2.0 0.2 CE2 B:TYR415 3.7 6.5 1.0 NE B:ARG411 4.0 3.9 1.0 C2B B:HDE761 4.0 2.6 0.2 C3C B:HDD760 4.1 4.8 0.2 C3B B:HDE761 4.1 2.0 0.2 C2C B:HDD760 4.1 3.4 0.2 NH2 B:ARG411 4.2 4.6 1.0 C3D B:HEM754 4.2 5.2 0.2 C3B B:HEM755 4.2 3.6 0.2 C2B B:HEM755 4.2 4.4 0.2 C3A B:HEM755 4.2 6.6 0.2 C2D B:HEM754 4.2 7.2 0.2 C2A B:HEM755 4.2 5.1 0.2 C2C B:HEM755 4.2 6.7 0.2 C3A B:HDE761 4.3 4.3 0.2 C2A B:HDE761 4.3 4.5 0.2 C3B B:HEM754 4.3 5.5 0.2 C3C B:HEM755 4.3 4.3 0.2 C3A B:HEM754 4.3 4.3 0.2 C2B B:HEM754 4.3 3.3 0.2 C2A B:HEM754 4.3 3.1 0.2 C2C B:HEM754 4.4 4.2 0.2 C3D B:HEM755 4.4 5.0 0.2 C2D B:HDD760 4.4 4.1 0.2 C3C B:HEM754 4.4 3.4 0.2 C3B B:HDD760 4.4 5.0 0.2 C3A B:HDD760 4.4 3.3 0.2 C2C B:HDE761 4.4 6.0 0.2 C2B B:HDD760 4.4 3.1 0.2 C2D B:HEM755 4.4 5.3 0.2 C3C B:HDE761 4.4 2.7 0.2 C2A B:HDD760 4.4 2.0 0.2 C3D B:HDD760 4.4 4.2 0.2 CZ B:ARG411 4.5 5.9 1.0 C3D B:HDE761 4.5 2.7 0.2 C2D B:HDE761 4.5 2.6 0.2 O B:HOH840 4.7 16.6 1.0 CG2 B:VAL127 4.7 6.1 1.0 CZ B:PHE214 4.8 5.7 1.0 CD1 B:TYR415 4.8 2.9 1.0 CD2 B:HIS128 4.9 3.5 1.0 NE2 B:HIS128 4.9 6.3 1.0 CD2 B:TYR415 5.0 4.8 1.0 CD B:ARG411 5.0 3.3 1.0 O1A B:HDE761 5.0 7.4 0.2

Iron binding site 6 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe761 b:12.0 occ:0.25 FE B:HDE761 0.0 12.0 0.2 FE B:HEM755 0.4 6.5 0.2 FE B:HDD760 0.6 2.8 0.2 FE B:HEM754 0.7 3.1 0.2 NA B:HEM754 2.0 4.7 0.2 NC B:HEM755 2.0 3.6 0.2 NB B:HEM754 2.0 3.6 0.2 O B:HOH3444 2.0 28.8 1.0 ND B:HEM755 2.0 4.1 0.2 NB B:HDE761 2.0 2.1 0.2 NC B:HDE761 2.0 3.8 0.2 NA B:HDE761 2.0 2.0 0.2 NA B:HDD760 2.1 5.0 0.2 ND B:HDE761 2.1 2.0 0.2 NB B:HDD760 2.1 2.8 0.2 NB B:HEM755 2.1 2.2 0.2 NC B:HDD760 2.1 4.5 0.2 NA B:HEM755 2.1 2.0 0.2 ND B:HEM754 2.2 4.8 0.2 ND B:HDD760 2.3 3.9 0.2 NC B:HEM754 2.3 3.7 0.2 OH B:TYR415 2.5 5.9 1.0 C4A B:HEM754 2.9 3.1 0.2 C1C B:HEM755 3.0 5.7 0.2 C1B B:HEM754 3.0 4.8 0.2 C1A B:HEM754 3.0 3.7 0.2 C4B B:HEM754 3.0 4.2 0.2 C4C B:HEM755 3.0 4.9 0.2 C1D B:HEM755 3.0 3.2 0.2 C1B B:HDE761 3.0 2.8 0.2 C4A B:HDD760 3.0 2.0 0.2 C4B B:HDE761 3.0 3.4 0.2 C4B B:HEM755 3.0 3.9 0.2 C1C B:HDD760 3.0 4.3 0.2 C4C B:HDE761 3.0 2.9 0.2 C4D B:HEM754 3.0 5.5 0.2 C4D B:HEM755 3.1 4.8 0.2 C1B B:HDD760 3.1 4.8 0.2 C1C B:HDE761 3.1 4.6 0.2 C1A B:HDE761 3.1 4.9 0.2 C4B B:HDD760 3.1 3.7 0.2 C4D B:HDE761 3.1 2.0 0.2 C1A B:HEM755 3.1 5.5 0.2 C4C B:HDD760 3.1 3.7 0.2 C1A B:HDD760 3.1 2.8 0.2 C1D B:HDE761 3.1 2.0 0.2 C4A B:HDE761 3.1 3.4 0.2 C4A B:HEM755 3.2 3.5 0.2 C1B B:HEM755 3.2 2.7 0.2 C1C B:HEM754 3.2 4.2 0.2 C1D B:HEM754 3.3 5.0 0.2 C4D B:HDD760 3.3 4.3 0.2 C1D B:HDD760 3.3 3.0 0.2 CHC B:HEM755 3.3 5.1 0.2 CHB B:HEM754 3.4 4.1 0.2 CHA B:HEM754 3.4 5.3 0.2 CHD B:HEM755 3.4 3.5 0.2 CHC B:HEM754 3.4 4.8 0.2 C4C B:HEM754 3.4 6.3 0.2 CHC B:HDD760 3.4 3.9 0.2 CHC B:HDE761 3.4 4.0 0.2 CZ B:TYR415 3.4 5.9 1.0 CHB B:HDD760 3.4 2.7 0.2 CHA B:HDE761 3.5 4.7 0.2 CHB B:HDE761 3.5 2.0 0.2 CHA B:HEM755 3.5 5.1 0.2 CHD B:HDE761 3.5 2.0 0.2 CHD B:HDD760 3.6 5.7 0.2 CHA B:HDD760 3.6 3.3 0.2 CHB B:HEM755 3.6 3.6 0.2 CHD B:HEM754 3.8 6.6 0.2 CE1 B:TYR415 4.1 3.7 1.0 O B:HOH840 4.1 16.6 1.0 C3A B:HEM754 4.1 4.3 0.2 C2A B:HEM754 4.2 3.1 0.2 C2C B:HEM755 4.2 6.7 0.2 C3B B:HEM754 4.2 5.5 0.2 C2B B:HEM754 4.2 3.3 0.2 C3C B:HEM755 4.2 4.3 0.2 C2B B:HDE761 4.2 2.6 0.2 C3B B:HDE761 4.2 2.0 0.2 C2C B:HDD760 4.2 3.4 0.2 C3A B:HDD760 4.2 3.3 0.2 C2D B:HEM755 4.3 5.3 0.2 C2B B:HDD760 4.3 3.1 0.2 C3D B:HEM755 4.3 5.0 0.2 C3B B:HDD760 4.3 5.0 0.2 CG2 B:VAL127 4.3 6.1 1.0 C3C B:HDD760 4.3 4.8 0.2 C3C B:HDE761 4.3 2.7 0.2 C2A B:HDD760 4.3 2.0 0.2 C2C B:HDE761 4.3 6.0 0.2 C3D B:HEM754 4.3 5.2 0.2 C3B B:HEM755 4.3 3.6 0.2 C2A B:HEM755 4.3 5.1 0.2 CE2 B:TYR415 4.4 6.5 1.0 CZ B:PHE214 4.4 5.7 1.0 C2D B:HDE761 4.4 2.6 0.2 NE2 B:HIS128 4.4 6.3 1.0 C3A B:HEM755 4.4 6.6 0.2 C2B B:HEM755 4.4 4.4 0.2 C3D B:HDE761 4.4 2.7 0.2 CD2 B:HIS128 4.4 3.5 1.0 C2A B:HDE761 4.4 4.5 0.2 C2D B:HEM754 4.4 7.2 0.2 NE B:ARG411 4.5 3.9 1.0 C2C B:HEM754 4.5 4.2 0.2 C3A B:HDE761 4.5 4.3 0.2 NH2 B:ARG411 4.6 4.6 1.0 C2D B:HDD760 4.6 4.1 0.2 C3D B:HDD760 4.6 4.2 0.2 C3C B:HEM754 4.6 3.4 0.2 CZ B:ARG411 4.9 5.9 1.0 CE1 B:PHE214 4.9 7.2 1.0

Iron binding site 7 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe755 b:6.5 occ:0.25 FE B:HEM755 0.0 6.5 0.2 FE B:HDD760 0.3 2.8 0.2 FE B:HEM754 0.3 3.1 0.2 FE B:HDE761 0.4 12.0 0.2 NA B:HEM754 1.9 4.7 0.2 NA B:HDE761 1.9 2.0 0.2 NA B:HEM755 2.0 2.0 0.2 ND B:HEM754 2.0 4.8 0.2 ND B:HEM755 2.0 4.1 0.2 NA B:HDD760 2.0 5.0 0.2 NC B:HDD760 2.0 4.5 0.2 NB B:HDE761 2.1 2.1 0.2 NB B:HEM754 2.1 3.6 0.2 NC B:HEM755 2.1 3.6 0.2 NB B:HEM755 2.1 2.2 0.2 ND B:HDE761 2.1 2.0 0.2 ND B:HDD760 2.1 3.9 0.2 OH B:TYR415 2.1 5.9 1.0 NB B:HDD760 2.2 2.8 0.2 NC B:HDE761 2.2 3.8 0.2 NC B:HEM754 2.3 3.7 0.2 O B:HOH3444 2.4 28.8 1.0 C4D B:HEM754 2.9 5.5 0.2 C1A B:HEM754 2.9 3.7 0.2 C1B B:HDE761 2.9 2.8 0.2 C1A B:HDE761 3.0 4.9 0.2 C4A B:HEM754 3.0 3.1 0.2 C4A B:HDE761 3.0 3.4 0.2 C1A B:HEM755 3.0 5.5 0.2 C4D B:HEM755 3.0 4.8 0.2 C4C B:HDD760 3.0 3.7 0.2 C1D B:HEM755 3.0 3.2 0.2 C4A B:HEM755 3.0 3.5 0.2 C4A B:HDD760 3.0 2.0 0.2 CZ B:TYR415 3.1 5.9 1.0 C1C B:HDD760 3.1 4.3 0.2 C1B B:HEM754 3.1 4.8 0.2 C1A B:HDD760 3.1 2.8 0.2 C4B B:HEM755 3.1 3.9 0.2 C1C B:HEM755 3.1 5.7 0.2 C4D B:HDE761 3.1 2.0 0.2 C4B B:HDE761 3.1 3.4 0.2 C4C B:HEM755 3.1 4.9 0.2 C1D B:HEM754 3.1 5.0 0.2 C4B B:HEM754 3.1 4.2 0.2 C1B B:HEM755 3.1 2.7 0.2 C1D B:HDD760 3.1 3.0 0.2 C1B B:HDD760 3.1 4.8 0.2 C4D B:HDD760 3.1 4.3 0.2 C4C B:HDE761 3.2 2.9 0.2 C4B B:HDD760 3.2 3.7 0.2 C1D B:HDE761 3.2 2.0 0.2 C1C B:HDE761 3.2 4.6 0.2 C1C B:HEM754 3.2 4.2 0.2 CHA B:HEM754 3.3 5.3 0.2 C4C B:HEM754 3.3 6.3 0.2 CHB B:HDE761 3.4 2.0 0.2 CHA B:HDE761 3.4 4.7 0.2 CHA B:HEM755 3.4 5.1 0.2 CHB B:HEM754 3.4 4.1 0.2 CHC B:HEM755 3.4 5.1 0.2 CHD B:HDD760 3.4 5.7 0.2 CHD B:HEM755 3.5 3.5 0.2 CHB B:HEM755 3.5 3.6 0.2 CHA B:HDD760 3.5 3.3 0.2 CHB B:HDD760 3.5 2.7 0.2 CHC B:HEM754 3.5 4.8 0.2 CHC B:HDD760 3.5 3.9 0.2 CHC B:HDE761 3.6 4.0 0.2 CHD B:HDE761 3.6 2.0 0.2 CHD B:HEM754 3.6 6.6 0.2 CE1 B:TYR415 3.7 3.7 1.0 CE2 B:TYR415 4.0 6.5 1.0 C2B B:HDE761 4.2 2.6 0.2 C3A B:HEM754 4.2 4.3 0.2 C3D B:HEM754 4.2 5.2 0.2 C2A B:HEM754 4.2 3.1 0.2 C2A B:HEM755 4.2 5.1 0.2 C3C B:HDD760 4.2 4.8 0.2 C3A B:HEM755 4.2 6.6 0.2 C3B B:HDE761 4.2 2.0 0.2 C3D B:HEM755 4.2 5.0 0.2 C2C B:HDD760 4.2 3.4 0.2 NE B:ARG411 4.3 3.9 1.0 C2A B:HDE761 4.3 4.5 0.2 C3A B:HDD760 4.3 3.3 0.2 C2D B:HEM754 4.3 7.2 0.2 C2D B:HEM755 4.3 5.3 0.2 C2C B:HEM755 4.3 6.7 0.2 C2A B:HDD760 4.3 2.0 0.2 C2B B:HEM754 4.3 3.3 0.2 C3C B:HEM755 4.3 4.3 0.2 C3B B:HEM754 4.3 5.5 0.2 C3B B:HEM755 4.3 3.6 0.2 C3A B:HDE761 4.3 4.3 0.2 C2B B:HEM755 4.3 4.4 0.2 NH2 B:ARG411 4.3 4.6 1.0 C2B B:HDD760 4.4 3.1 0.2 C3C B:HDE761 4.4 2.7 0.2 C3B B:HDD760 4.4 5.0 0.2 C3D B:HDE761 4.4 2.7 0.2 C2D B:HDE761 4.4 2.6 0.2 C2C B:HDE761 4.4 6.0 0.2 C2D B:HDD760 4.4 4.1 0.2 C3D B:HDD760 4.4 4.2 0.2 O B:HOH840 4.5 16.6 1.0 C2C B:HEM754 4.5 4.2 0.2 CG2 B:VAL127 4.5 6.1 1.0 C3C B:HEM754 4.5 3.4 0.2 CZ B:PHE214 4.6 5.7 1.0 CD2 B:HIS128 4.7 3.5 1.0 NE2 B:HIS128 4.7 6.3 1.0 CZ B:ARG411 4.7 5.9 1.0

Iron binding site 8 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe760 b:2.8 occ:0.25 FE B:HDD760 0.0 2.8 0.2 FE B:HEM754 0.2 3.1 0.2 FE B:HEM755 0.3 6.5 0.2 FE B:HDE761 0.6 12.0 0.2 OH B:TYR415 1.9 5.9 1.0 NA B:HEM754 1.9 4.7 0.2 ND B:HEM755 2.0 4.1 0.2 NA B:HDD760 2.0 5.0 0.2 ND B:HEM754 2.0 4.8 0.2 NB B:HEM754 2.0 3.6 0.2 NA B:HDE761 2.0 2.0 0.2 NA B:HEM755 2.0 2.0 0.2 NC B:HDD760 2.1 4.5 0.2 NC B:HEM755 2.1 3.6 0.2 NB B:HDD760 2.1 2.8 0.2 NB B:HEM755 2.1 2.2 0.2 NB B:HDE761 2.1 2.1 0.2 ND B:HDE761 2.1 2.0 0.2 ND B:HDD760 2.2 3.9 0.2 NC B:HDE761 2.2 3.8 0.2 NC B:HEM754 2.3 3.7 0.2 O B:HOH3444 2.6 28.8 1.0 CZ B:TYR415 2.8 5.9 1.0 C4A B:HEM754 2.9 3.1 0.2 C4D B:HEM754 3.0 5.5 0.2 C1A B:HEM754 3.0 3.7 0.2 C1B B:HDE761 3.0 2.8 0.2 C1B B:HEM754 3.0 4.8 0.2 C1A B:HDE761 3.0 4.9 0.2 C4A B:HDD760 3.0 2.0 0.2 C1D B:HEM755 3.0 3.2 0.2 C4D B:HEM755 3.0 4.8 0.2 C4A B:HDE761 3.0 3.4 0.2 C1C B:HEM755 3.0 5.7 0.2 C4C B:HEM755 3.0 4.9 0.2 C1A B:HEM755 3.0 5.5 0.2 C4C B:HDD760 3.1 3.7 0.2 C1C B:HDD760 3.1 4.3 0.2 C4B B:HEM754 3.1 4.2 0.2 C1A B:HDD760 3.1 2.8 0.2 C4B B:HEM755 3.1 3.9 0.2 C1B B:HDD760 3.1 4.8 0.2 C4A B:HEM755 3.1 3.5 0.2 C4D B:HDE761 3.1 2.0 0.2 C4B B:HDE761 3.1 3.4 0.2 C4C B:HDE761 3.1 2.9 0.2 C1D B:HEM754 3.1 5.0 0.2 C4B B:HDD760 3.1 3.7 0.2 C1B B:HEM755 3.2 2.7 0.2 C1D B:HDE761 3.2 2.0 0.2 C1D B:HDD760 3.2 3.0 0.2 C1C B:HDE761 3.2 4.6 0.2 C4D B:HDD760 3.2 4.3 0.2 C1C B:HEM754 3.2 4.2 0.2 C4C B:HEM754 3.3 6.3 0.2 CHA B:HEM754 3.3 5.3 0.2 CHB B:HEM754 3.3 4.1 0.2 CHB B:HDE761 3.4 2.0 0.2 CHD B:HEM755 3.4 3.5 0.2 CHB B:HDD760 3.4 2.7 0.2 CHC B:HEM755 3.4 5.1 0.2 CHA B:HEM755 3.4 5.1 0.2 CHA B:HDE761 3.5 4.7 0.2 CHD B:HDD760 3.5 5.7 0.2 CHC B:HDD760 3.5 3.9 0.2 CHC B:HEM754 3.5 4.8 0.2 CHA B:HDD760 3.5 3.3 0.2 CHB B:HEM755 3.5 3.6 0.2 CE1 B:TYR415 3.5 3.7 1.0 CHD B:HDE761 3.6 2.0 0.2 CHC B:HDE761 3.6 4.0 0.2 CHD B:HEM754 3.6 6.6 0.2 CE2 B:TYR415 3.8 6.5 1.0 NE B:ARG411 4.0 3.9 1.0 NH2 B:ARG411 4.1 4.6 1.0 C3A B:HEM754 4.1 4.3 0.2 C2B B:HDE761 4.2 2.6 0.2 C2A B:HEM754 4.2 3.1 0.2 C2C B:HEM755 4.2 6.7 0.2 C3D B:HEM754 4.2 5.2 0.2 C3C B:HEM755 4.2 4.3 0.2 C2B B:HEM754 4.2 3.3 0.2 C3B B:HDE761 4.2 2.0 0.2 C3D B:HEM755 4.2 5.0 0.2 C3A B:HDD760 4.2 3.3 0.2 C2D B:HEM755 4.2 5.3 0.2 C3B B:HEM754 4.2 5.5 0.2 C3C B:HDD760 4.3 4.8 0.2 C2C B:HDD760 4.3 3.4 0.2 C2A B:HEM755 4.3 5.1 0.2 C2A B:HDD760 4.3 2.0 0.2 C3A B:HEM755 4.3 6.6 0.2 C2A B:HDE761 4.3 4.5 0.2 C2D B:HEM754 4.3 7.2 0.2 C2B B:HDD760 4.3 3.1 0.2 C3C B:HDE761 4.3 2.7 0.2 C3B B:HEM755 4.3 3.6 0.2 C3A B:HDE761 4.3 4.3 0.2 C3B B:HDD760 4.3 5.0 0.2 C2C B:HDE761 4.4 6.0 0.2 C2B B:HEM755 4.4 4.4 0.2 C2D B:HDE761 4.4 2.6 0.2 C3D B:HDE761 4.4 2.7 0.2 C2D B:HDD760 4.4 4.1 0.2 C3D B:HDD760 4.5 4.2 0.2 CZ B:ARG411 4.5 5.9 1.0 C2C B:HEM754 4.5 4.2 0.2 C3C B:HEM754 4.5 3.4 0.2 O B:HOH840 4.6 16.6 1.0 CG2 B:VAL127 4.7 6.1 1.0 CD1 B:TYR415 4.8 2.9 1.0 CZ B:PHE214 4.8 5.7 1.0 NE2 B:HIS128 4.8 6.3 1.0 CD2 B:HIS128 4.8 3.5 1.0

Iron binding site 9 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe754 b:2.8 occ:0.25 FE C:HEM754 0.0 2.8 0.2 FE C:HDD760 0.1 2.5 0.2 FE C:HEM755 0.3 7.8 0.2 FE C:HDE761 0.5 12.5 0.2 OH C:TYR415 1.9 5.6 1.0 NA C:HDE761 1.9 2.1 0.2 NC C:HDD760 2.0 3.5 0.2 NA C:HEM754 2.0 5.3 0.2 ND C:HEM754 2.0 4.8 0.2 NA C:HEM755 2.0 2.9 0.2 NA C:HDD760 2.0 2.4 0.2 NB C:HEM755 2.1 2.0 0.2 NB C:HDE761 2.1 2.4 0.2 ND C:HEM755 2.1 2.0 0.2 NC C:HEM755 2.1 4.8 0.2 NC C:HEM754 2.1 3.3 0.2 ND C:HDD760 2.1 3.5 0.2 NB C:HEM754 2.1 4.1 0.2 ND C:HDE761 2.2 3.8 0.2 NB C:HDD760 2.2 2.9 0.2 NC C:HDE761 2.2 3.4 0.2 O C:HOH3362 2.7 27.6 1.0 CZ C:TYR415 2.8 4.5 1.0 C4C C:HDD760 2.9 3.6 0.2 C1B C:HDE761 3.0 2.2 0.2 C4A C:HDE761 3.0 2.7 0.2 C1A C:HDE761 3.0 2.0 0.2 C4D C:HEM754 3.0 3.8 0.2 C4B C:HEM755 3.0 4.4 0.2 C1A C:HEM754 3.0 5.4 0.2 C4A C:HEM754 3.0 3.9 0.2 C1A C:HEM755 3.0 3.8 0.2 C4D C:HEM755 3.1 5.6 0.2 C1D C:HDD760 3.1 2.0 0.2 C1D C:HEM754 3.1 3.4 0.2 C1A C:HDD760 3.1 4.3 0.2 C1B C:HEM755 3.1 2.0 0.2 C4D C:HDE761 3.1 5.8 0.2 C4B C:HDE761 3.1 3.6 0.2 C1C C:HDD760 3.1 4.5 0.2 C1C C:HEM755 3.1 4.4 0.2 C4C C:HEM754 3.1 3.3 0.2 C4A C:HDD760 3.1 2.8 0.2 C4A C:HEM755 3.1 2.7 0.2 C4C C:HEM755 3.1 3.8 0.2 C1C C:HEM754 3.1 3.0 0.2 C1D C:HEM755 3.1 3.8 0.2 C1B C:HEM754 3.2 4.3 0.2 C4B C:HEM754 3.2 2.9 0.2 C4D C:HDD760 3.2 2.9 0.2 C4C C:HDE761 3.2 3.0 0.2 C1B C:HDD760 3.2 3.6 0.2 C1C C:HDE761 3.2 2.0 0.2 C4B C:HDD760 3.2 2.0 0.2 C1D C:HDE761 3.2 4.6 0.2 CHD C:HDD760 3.3 3.5 0.2 CHB C:HDE761 3.4 2.1 0.2 CHA C:HDE761 3.4 5.3 0.2 CHA C:HEM754 3.4 5.0 0.2 CHA C:HEM755 3.4 4.9 0.2 CHD C:HEM754 3.4 5.1 0.2 CHC C:HEM755 3.4 6.7 0.2 CHB C:HEM754 3.5 5.3 0.2 CE1 C:TYR415 3.5 5.3 1.0 CHA C:HDD760 3.5 3.6 0.2 CHB C:HEM755 3.5 2.5 0.2 CHD C:HEM755 3.5 2.0 0.2 CHC C:HDE761 3.5 3.1 0.2 CHB C:HDD760 3.5 2.7 0.2 CHC C:HEM754 3.5 4.9 0.2 CHC C:HDD760 3.6 3.2 0.2 CHD C:HDE761 3.6 2.0 0.2 CE2 C:TYR415 3.7 5.2 1.0 NE C:ARG411 4.0 2.9 1.0 NH2 C:ARG411 4.1 3.5 1.0 C2B C:HDE761 4.1 2.1 0.2 C3C C:HDD760 4.2 4.9 0.2 C3B C:HEM755 4.2 6.1 0.2 C3B C:HDE761 4.2 2.0 0.2 C3A C:HEM754 4.2 4.4 0.2 C2B C:HEM755 4.2 6.0 0.2 C2C C:HDD760 4.2 4.4 0.2 C2A C:HEM754 4.2 4.4 0.2 C3D C:HEM754 4.3 6.3 0.2 C2A C:HEM755 4.3 6.0 0.2 C2D C:HEM754 4.3 4.3 0.2 C3C C:HEM755 4.3 6.2 0.2 C2C C:HEM755 4.3 6.5 0.2 C3A C:HEM755 4.3 3.9 0.2 C3A C:HDE761 4.3 3.8 0.2 C2A C:HDD760 4.3 3.1 0.2 C3A C:HDD760 4.3 2.6 0.2 C3D C:HEM755 4.3 4.6 0.2 C2A C:HDE761 4.3 2.0 0.2 C3C C:HEM754 4.3 5.8 0.2 C2C C:HEM754 4.3 5.4 0.2 C2D C:HEM755 4.3 3.7 0.2 C2D C:HDD760 4.4 3.0 0.2 C3B C:HEM754 4.4 4.8 0.2 C2B C:HEM754 4.4 4.0 0.2 C3C C:HDE761 4.4 3.4 0.2 C3D C:HDE761 4.4 4.1 0.2 C2C C:HDE761 4.4 3.6 0.2 C3B C:HDD760 4.4 4.3 0.2 C2B C:HDD760 4.4 5.2 0.2 C3D C:HDD760 4.4 3.2 0.2 C2D C:HDE761 4.4 2.7 0.2 CZ C:ARG411 4.5 6.3 1.0 O C:HOH1263 4.6 13.9 1.0 CG2 C:VAL127 4.7 3.9 1.0 CZ C:PHE214 4.7 7.6 1.0 CD1 C:TYR415 4.8 3.7 1.0 NE2 C:HIS128 4.9 5.8 1.0 CD2 C:HIS128 4.9 4.2 1.0 CD2 C:TYR415 5.0 4.3 1.0 CD C:ARG411 5.0 3.1 1.0

Iron binding site 10 out of 16 in the Structure of I274V Variant of E. Coli Kate


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Structure of I274V Variant of E. Coli Kate within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe761 b:12.5 occ:0.25 FE C:HDE761 0.0 12.5 0.2 FE C:HEM755 0.3 7.8 0.2 FE C:HDD760 0.5 2.5 0.2 FE C:HEM754 0.5 2.8 0.2 NC C:HEM755 1.9 4.8 0.2 ND C:HEM755 2.0 2.0 0.2 NA C:HEM754 2.0 5.3 0.2 NA C:HDD760 2.0 2.4 0.2 NA C:HDE761 2.0 2.1 0.2 NB C:HDE761 2.0 2.4 0.2 NC C:HDE761 2.0 3.4 0.2 ND C:HDE761 2.1 3.8 0.2 NB C:HEM754 2.1 4.1 0.2 NC C:HDD760 2.1 3.5 0.2 NB C:HEM755 2.1 2.0 0.2 NA C:HEM755 2.1 2.9 0.2 NB C:HDD760 2.1 2.9 0.2 ND C:HEM754 2.2 4.8 0.2 O C:HOH3362 2.2 27.6 1.0 NC C:HEM754 2.2 3.3 0.2 ND C:HDD760 2.2 3.5 0.2 OH C:TYR415 2.4 5.6 1.0 C4A C:HEM754 3.0 3.9 0.2 C4C C:HEM755 3.0 3.8 0.2 C1C C:HEM755 3.0 4.4 0.2 C1A C:HEM754 3.0 5.4 0.2 C4D C:HEM755 3.0 5.6 0.2 C4A C:HDD760 3.0 2.8 0.2 C1D C:HEM755 3.0 3.8 0.2 C4B C:HDE761 3.0 3.6 0.2 C4D C:HDE761 3.0 5.8 0.2 C4B C:HEM755 3.0 4.4 0.2 C1A C:HDD760 3.0 4.3 0.2 C1A C:HDE761 3.1 2.0 0.2 C4C C:HDD760 3.1 3.6 0.2 C1B C:HDE761 3.1 2.2 0.2 C1C C:HDE761 3.1 2.0 0.2 C4C C:HDE761 3.1 3.0 0.2 C1B C:HEM754 3.1 4.3 0.2 C4D C:HEM754 3.1 3.8 0.2 C4B C:HEM754 3.1 2.9 0.2 C1A C:HEM755 3.1 3.8 0.2 C1C C:HDD760 3.1 4.5 0.2 C1B C:HDD760 3.1 3.6 0.2 C4A C:HDE761 3.1 2.7 0.2 C4B C:HDD760 3.1 2.0 0.2 C1C C:HEM754 3.2 3.0 0.2 C1D C:HDE761 3.2 4.6 0.2 C1B C:HEM755 3.2 2.0 0.2 C1D C:HEM754 3.2 3.4 0.2 C4A C:HEM755 3.2 2.7 0.2 C4C C:HEM754 3.2 3.3 0.2 C1D C:HDD760 3.2 2.0 0.2 C4D C:HDD760 3.3 2.9 0.2 CHA C:HDE761 3.4 5.3 0.2 CHC C:HDE761 3.4 3.1 0.2 CHD C:HEM755 3.4 2.0 0.2 CHC C:HEM755 3.4 6.7 0.2 CZ C:TYR415 3.4 4.5 1.0 CHA C:HEM754 3.4 5.0 0.2 CHB C:HEM754 3.4 5.3 0.2 CHA C:HEM755 3.4 4.9 0.2 CHB C:HDD760 3.4 2.7 0.2 CHD C:HDD760 3.5 3.5 0.2 CHC C:HEM754 3.5 4.9 0.2 CHA C:HDD760 3.5 3.6 0.2 CHB C:HDE761 3.5 2.1 0.2 CHC C:HDD760 3.5 3.2 0.2 CHD C:HDE761 3.5 2.0 0.2 CHD C:HEM754 3.6 5.1 0.2 CHB C:HEM755 3.6 2.5 0.2 CE1 C:TYR415 4.0 5.3 1.0 C3A C:HEM754 4.2 4.4 0.2 O C:HOH1263 4.2 13.9 1.0 C2A C:HEM754 4.2 4.4 0.2 C3C C:HEM755 4.2 6.2 0.2 C2C C:HEM755 4.2 6.5 0.2 C3A C:HDD760 4.2 2.6 0.2 C3B C:HDE761 4.2 2.0 0.2 C2A C:HDD760 4.2 3.1 0.2 C3D C:HEM755 4.2 4.6 0.2 C2D C:HEM755 4.2 3.7 0.2 C2B C:HDE761 4.2 2.1 0.2 C3C C:HDD760 4.3 4.9 0.2 C3B C:HEM755 4.3 6.1 0.2 CE2 C:TYR415 4.3 5.2 1.0 C2C C:HDD760 4.3 4.4 0.2 C3B C:HEM754 4.3 4.8 0.2 C2B C:HEM754 4.3 4.0 0.2 C3C C:HDE761 4.3 3.4 0.2 C2C C:HDE761 4.3 3.6 0.2 C3B C:HDD760 4.3 4.3 0.2 C2B C:HDD760 4.3 5.2 0.2 C3D C:HEM754 4.3 6.3 0.2 C2B C:HEM755 4.3 6.0 0.2 C3D C:HDE761 4.3 4.1 0.2 C2A C:HEM755 4.4 6.0 0.2 CG2 C:VAL127 4.4 3.9 1.0 NE C:ARG411 4.4 2.9 1.0 C2D C:HDE761 4.4 2.7 0.2 C2C C:HEM754 4.4 5.4 0.2 CZ C:PHE214 4.4 7.6 1.0 C2D C:HEM754 4.4 4.3 0.2 C3A C:HEM755 4.4 3.9 0.2 C3C C:HEM754 4.4 5.8 0.2 C2A C:HDE761 4.4 2.0 0.2 NH2 C:ARG411 4.4 3.5 1.0 NE2 C:HIS128 4.5 5.8 1.0 C3A C:HDE761 4.5 3.8 0.2 CD2 C:HIS128 4.5 4.2 1.0 C2D C:HDD760 4.5 3.0 0.2 C3D C:HDD760 4.6 3.2 0.2 CZ C:ARG411 4.8 6.3 1.0 CE1 C:PHE214 4.9 4.1 1.0