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Iron in PDB 6lfk: Crystal Structure of Kate From Atypical E. Coli

Protein crystallography data

The structure of Crystal Structure of Kate From Atypical E. Coli, PDB code: 6lfk was solved by H.S.Cho, Y.Yoo, J.B.Park, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.49 / 2.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 76.585, 178.935, 107.279, 90.00, 106.70, 90.00
R / Rfree (%) 18.8 / 22.3

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Kate From Atypical E. Coli (pdb code 6lfk). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Crystal Structure of Kate From Atypical E. Coli, PDB code: 6lfk:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 6lfk

Go back to Iron Binding Sites List in 6lfk
Iron binding site 1 out of 4 in the Crystal Structure of Kate From Atypical E. Coli


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Kate From Atypical E. Coli within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe801

b:26.4
occ:1.00
FE A:HEM801 0.0 26.4 1.0
OH A:TYR415 2.0 33.3 1.0
NA A:HEM801 2.0 25.4 1.0
NC A:HEM801 2.0 27.6 1.0
ND A:HEM801 2.0 23.8 1.0
NB A:HEM801 2.0 30.1 1.0
C1D A:HEM801 2.8 25.5 1.0
C4C A:HEM801 2.9 27.7 1.0
C4D A:HEM801 2.9 24.6 1.0
C4B A:HEM801 2.9 29.5 1.0
C1C A:HEM801 3.0 27.9 1.0
CZ A:TYR415 3.0 28.4 1.0
C1B A:HEM801 3.0 31.2 1.0
C1A A:HEM801 3.1 28.9 1.0
C4A A:HEM801 3.1 26.2 1.0
CHD A:HEM801 3.3 28.2 1.0
CHC A:HEM801 3.3 29.4 1.0
CHB A:HEM801 3.4 29.4 1.0
CHA A:HEM801 3.4 26.3 1.0
CE1 A:TYR415 3.7 25.7 1.0
CE2 A:TYR415 3.8 28.8 1.0
NE A:ARG411 4.0 25.4 1.0
C3C A:HEM801 4.1 29.1 1.0
C2D A:HEM801 4.1 29.5 1.0
C2C A:HEM801 4.1 32.5 1.0
NH2 A:ARG411 4.1 30.1 1.0
C3D A:HEM801 4.2 30.1 1.0
C3B A:HEM801 4.2 27.6 1.0
C2B A:HEM801 4.2 30.6 1.0
C3A A:HEM801 4.2 26.6 1.0
C2A A:HEM801 4.2 28.7 1.0
CZ A:ARG411 4.5 28.9 1.0
O A:HOH949 4.6 29.8 1.0
CZ A:PHE214 4.6 26.3 1.0
CG2 A:VAL127 4.7 21.0 1.0
NE2 A:HIS128 4.8 27.1 1.0
CD1 A:TYR415 5.0 31.7 1.0
CD2 A:HIS128 5.0 25.6 1.0

Iron binding site 2 out of 4 in 6lfk

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Iron binding site 2 out of 4 in the Crystal Structure of Kate From Atypical E. Coli


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Kate From Atypical E. Coli within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe801

b:26.7
occ:1.00
FE B:HEM801 0.0 26.7 1.0
OH B:TYR415 2.0 31.5 1.0
NA B:HEM801 2.0 22.2 1.0
NC B:HEM801 2.0 22.4 1.0
ND B:HEM801 2.0 21.6 1.0
NB B:HEM801 2.0 22.3 1.0
C1D B:HEM801 2.9 26.8 1.0
C4B B:HEM801 2.9 22.7 1.0
C4C B:HEM801 2.9 26.2 1.0
C1C B:HEM801 2.9 27.4 1.0
C4D B:HEM801 3.0 24.7 1.0
C1B B:HEM801 3.0 26.2 1.0
CZ B:TYR415 3.0 33.9 1.0
C4A B:HEM801 3.1 26.1 1.0
C1A B:HEM801 3.1 22.2 1.0
CHC B:HEM801 3.3 26.7 1.0
CHD B:HEM801 3.3 22.0 1.0
CHB B:HEM801 3.4 25.5 1.0
CHA B:HEM801 3.4 24.2 1.0
CE2 B:TYR415 3.8 31.4 1.0
CE1 B:TYR415 3.8 31.4 1.0
NE B:ARG411 4.1 25.5 1.0
C3C B:HEM801 4.1 25.6 1.0
C2C B:HEM801 4.1 24.5 1.0
C3B B:HEM801 4.1 25.4 1.0
C2B B:HEM801 4.2 25.9 1.0
C2D B:HEM801 4.2 26.9 1.0
C3D B:HEM801 4.2 27.4 1.0
C3A B:HEM801 4.2 22.3 1.0
C2A B:HEM801 4.3 20.5 1.0
O B:HOH981 4.3 30.0 1.0
NH2 B:ARG411 4.4 25.7 1.0
CZ B:PHE214 4.6 25.6 1.0
CZ B:ARG411 4.6 25.4 1.0
CG2 B:VAL127 4.8 22.7 1.0
NE2 B:HIS128 4.8 23.8 1.0
CD2 B:HIS128 4.9 23.0 1.0
CD B:ARG411 4.9 25.5 1.0

Iron binding site 3 out of 4 in 6lfk

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Iron binding site 3 out of 4 in the Crystal Structure of Kate From Atypical E. Coli


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Crystal Structure of Kate From Atypical E. Coli within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe801

b:26.4
occ:1.00
FE C:HEM801 0.0 26.4 1.0
ND C:HEM801 2.0 20.4 1.0
OH C:TYR415 2.0 28.9 1.0
NA C:HEM801 2.0 21.6 1.0
NC C:HEM801 2.0 28.3 1.0
NB C:HEM801 2.0 26.3 1.0
C1D C:HEM801 2.9 24.6 1.0
C4B C:HEM801 2.9 22.1 1.0
C4C C:HEM801 2.9 26.6 1.0
C1C C:HEM801 3.0 27.7 1.0
C4D C:HEM801 3.0 24.3 1.0
CZ C:TYR415 3.0 24.7 1.0
C1B C:HEM801 3.0 27.6 1.0
C1A C:HEM801 3.0 24.7 1.0
C4A C:HEM801 3.0 25.4 1.0
CHC C:HEM801 3.3 26.3 1.0
CHD C:HEM801 3.3 23.6 1.0
CHB C:HEM801 3.4 21.2 1.0
CHA C:HEM801 3.4 24.2 1.0
CE2 C:TYR415 3.7 21.5 1.0
O C:HOH939 3.7 33.3 1.0
CE1 C:TYR415 3.9 24.6 1.0
NE C:ARG411 4.1 24.2 1.0
C3C C:HEM801 4.1 27.8 1.0
C2C C:HEM801 4.1 28.2 1.0
C3B C:HEM801 4.2 22.0 1.0
C2D C:HEM801 4.2 27.6 1.0
NH2 C:ARG411 4.2 22.2 1.0
C2B C:HEM801 4.2 28.2 1.0
C3D C:HEM801 4.2 23.9 1.0
C2A C:HEM801 4.2 27.6 1.0
C3A C:HEM801 4.2 25.1 1.0
CZ C:PHE214 4.5 26.8 1.0
CZ C:ARG411 4.5 27.7 1.0
NE2 C:HIS128 4.6 25.0 1.0
CG2 C:VAL127 4.7 22.1 1.0
CD2 C:HIS128 4.8 25.4 1.0
CD2 C:TYR415 4.9 24.4 1.0

Iron binding site 4 out of 4 in 6lfk

Go back to Iron Binding Sites List in 6lfk
Iron binding site 4 out of 4 in the Crystal Structure of Kate From Atypical E. Coli


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Crystal Structure of Kate From Atypical E. Coli within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe801

b:27.3
occ:1.00
FE D:HEM801 0.0 27.3 1.0
OH D:TYR415 2.0 40.9 1.0
NA D:HEM801 2.0 18.6 1.0
ND D:HEM801 2.0 21.8 1.0
NC D:HEM801 2.0 25.8 1.0
NB D:HEM801 2.0 25.7 1.0
C1D D:HEM801 2.9 27.3 1.0
C4B D:HEM801 2.9 24.5 1.0
C4C D:HEM801 2.9 27.6 1.0
C1C D:HEM801 3.0 26.5 1.0
C4D D:HEM801 3.0 24.6 1.0
C1B D:HEM801 3.0 25.0 1.0
CZ D:TYR415 3.0 36.2 1.0
C4A D:HEM801 3.0 27.4 1.0
C1A D:HEM801 3.0 25.1 1.0
CHC D:HEM801 3.3 23.3 1.0
CHD D:HEM801 3.3 26.3 1.0
CHB D:HEM801 3.4 22.9 1.0
CHA D:HEM801 3.5 24.3 1.0
CE1 D:TYR415 3.7 34.9 1.0
NE D:ARG411 3.8 28.4 1.0
CE2 D:TYR415 3.9 35.5 1.0
C3C D:HEM801 4.1 26.6 1.0
C2C D:HEM801 4.1 24.3 1.0
C2D D:HEM801 4.2 31.5 1.0
NH2 D:ARG411 4.2 27.7 1.0
C3B D:HEM801 4.2 31.1 1.0
C2B D:HEM801 4.2 29.2 1.0
C3D D:HEM801 4.2 25.8 1.0
C3A D:HEM801 4.2 22.4 1.0
C2A D:HEM801 4.2 23.3 1.0
CZ D:ARG411 4.4 31.6 1.0
O D:HOH1042 4.5 30.0 1.0
CZ D:PHE214 4.6 25.8 1.0
CG2 D:VAL127 4.7 23.4 1.0
CD D:ARG411 4.7 29.6 1.0
CG D:ARG411 4.9 30.4 1.0
NE2 D:HIS128 5.0 26.3 1.0

Reference:

H.S.Cho, Y.Yoo. Crystal Structure of Ekate To Be Published.
Page generated: Wed Aug 7 00:56:07 2024

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