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Iron in PDB 1ql4: Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State

Protein crystallography data

The structure of Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State, PDB code: 1ql4 was solved by A.Harrenga, B.Reincke, H.Rueterjans, B.Ludwig, H.Michel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 53.660, 54.700, 142.140, 90.00, 90.00, 90.00
R / Rfree (%) 23.1 / 26.8

Iron Binding Sites:

The binding sites of Iron atom in the Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State (pdb code 1ql4). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State, PDB code: 1ql4:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 1ql4

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Iron binding site 1 out of 4 in the Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe101

b:8.0
occ:1.00
FE A:HEC101 0.0 8.0 1.0
NE2 A:HIS18 2.0 7.9 1.0
NB A:HEC101 2.0 7.5 1.0
NA A:HEC101 2.0 7.5 1.0
NC A:HEC101 2.0 8.0 1.0
ND A:HEC101 2.0 7.9 1.0
SD A:MET78 2.2 7.3 1.0
CE1 A:HIS18 2.9 7.2 1.0
C1B A:HEC101 3.0 7.6 1.0
C4C A:HEC101 3.0 7.0 1.0
C4A A:HEC101 3.0 8.0 1.0
CD2 A:HIS18 3.0 8.3 1.0
C1C A:HEC101 3.0 7.6 1.0
C1A A:HEC101 3.1 7.7 1.0
C4B A:HEC101 3.1 8.9 1.0
C4D A:HEC101 3.1 7.6 1.0
C1D A:HEC101 3.1 7.5 1.0
CHB A:HEC101 3.4 8.9 1.0
CHA A:HEC101 3.4 8.8 1.0
CHC A:HEC101 3.4 8.2 1.0
CHD A:HEC101 3.4 6.8 1.0
CE A:MET78 3.5 11.4 1.0
CG A:MET78 3.5 6.8 1.0
ND1 A:HIS18 4.1 7.6 1.0
CG A:HIS18 4.1 9.0 1.0
C3C A:HEC101 4.3 9.0 1.0
C2C A:HEC101 4.3 8.9 1.0
C2B A:HEC101 4.3 8.2 1.0
C3A A:HEC101 4.3 8.0 1.0
C2A A:HEC101 4.3 7.7 1.0
C3B A:HEC101 4.3 7.6 1.0
C3D A:HEC101 4.3 7.2 1.0
C2D A:HEC101 4.3 7.7 1.0
CB A:MET78 4.3 8.3 1.0

Iron binding site 2 out of 4 in 1ql4

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Iron binding site 2 out of 4 in the Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe101

b:7.5
occ:1.00
FE B:HEC101 0.0 7.5 1.0
ND B:HEC101 2.0 6.8 1.0
NA B:HEC101 2.0 6.7 1.0
NC B:HEC101 2.0 7.1 1.0
NE2 B:HIS18 2.0 6.7 1.0
NB B:HEC101 2.1 7.4 1.0
SD B:MET78 2.2 8.0 1.0
CE1 B:HIS18 3.0 5.8 1.0
C4D B:HEC101 3.0 6.3 1.0
C1D B:HEC101 3.0 7.0 1.0
C1A B:HEC101 3.0 7.8 1.0
C4C B:HEC101 3.1 8.9 1.0
C4A B:HEC101 3.1 6.8 1.0
C1C B:HEC101 3.1 8.5 1.0
C1B B:HEC101 3.1 6.4 1.0
C4B B:HEC101 3.1 7.8 1.0
CD2 B:HIS18 3.1 6.3 1.0
CHA B:HEC101 3.4 7.0 1.0
CHD B:HEC101 3.4 7.0 1.0
CE B:MET78 3.4 7.6 1.0
CHB B:HEC101 3.4 7.3 1.0
CHC B:HEC101 3.5 8.6 1.0
CG B:MET78 3.5 8.5 1.0
ND1 B:HIS18 4.2 6.8 1.0
CG B:HIS18 4.2 6.0 1.0
C3D B:HEC101 4.3 7.6 1.0
C2D B:HEC101 4.3 7.2 1.0
CB B:MET78 4.3 8.0 1.0
C2A B:HEC101 4.3 8.4 1.0
C3C B:HEC101 4.3 8.4 1.0
C3A B:HEC101 4.3 7.9 1.0
C2C B:HEC101 4.3 8.9 1.0
C2B B:HEC101 4.3 5.7 1.0
C3B B:HEC101 4.3 6.8 1.0

Iron binding site 3 out of 4 in 1ql4

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Iron binding site 3 out of 4 in the Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe101

b:16.9
occ:1.00
FE C:HEC101 0.0 16.9 1.0
NE2 C:HIS18 2.0 15.0 1.0
NC C:HEC101 2.0 17.5 1.0
ND C:HEC101 2.0 19.9 1.0
NA C:HEC101 2.1 18.7 1.0
NB C:HEC101 2.1 17.1 1.0
SD C:MET78 2.2 18.0 1.0
CE1 C:HIS18 2.9 14.4 1.0
C4C C:HEC101 3.0 18.5 1.0
C1D C:HEC101 3.1 20.3 1.0
C1C C:HEC101 3.1 17.9 1.0
CD2 C:HIS18 3.1 14.2 1.0
C4D C:HEC101 3.1 20.2 1.0
C1A C:HEC101 3.1 19.3 1.0
C1B C:HEC101 3.1 18.5 1.0
C4A C:HEC101 3.1 18.5 1.0
C4B C:HEC101 3.1 17.6 1.0
CHD C:HEC101 3.4 19.8 1.0
CHA C:HEC101 3.4 20.4 1.0
CHB C:HEC101 3.5 18.2 1.0
CHC C:HEC101 3.5 18.1 1.0
CE C:MET78 3.5 14.6 1.0
CG C:MET78 3.5 16.5 1.0
ND1 C:HIS18 4.1 14.5 1.0
CG C:HIS18 4.1 14.7 1.0
CB C:MET78 4.2 18.5 1.0
C3D C:HEC101 4.3 20.8 1.0
C3C C:HEC101 4.3 18.1 1.0
C2C C:HEC101 4.3 17.7 1.0
C2D C:HEC101 4.3 19.7 1.0
C2B C:HEC101 4.3 16.6 1.0
C2A C:HEC101 4.3 19.4 1.0
C3A C:HEC101 4.3 18.1 1.0
C3B C:HEC101 4.3 17.1 1.0

Iron binding site 4 out of 4 in 1ql4

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Iron binding site 4 out of 4 in the Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidised State within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe101

b:18.5
occ:1.00
FE D:HEC101 0.0 18.5 1.0
NA D:HEC101 2.0 16.2 1.0
ND D:HEC101 2.0 18.0 1.0
NC D:HEC101 2.0 16.6 1.0
NE2 D:HIS18 2.0 17.4 1.0
NB D:HEC101 2.1 15.1 1.0
SD D:MET78 2.2 17.1 1.0
CE1 D:HIS18 3.0 16.4 1.0
C1A D:HEC101 3.0 16.3 1.0
C4D D:HEC101 3.0 17.0 1.0
C4C D:HEC101 3.0 17.6 1.0
C1D D:HEC101 3.0 17.0 1.0
C4A D:HEC101 3.0 15.0 1.0
C1C D:HEC101 3.1 17.3 1.0
C1B D:HEC101 3.1 14.3 1.0
CD2 D:HIS18 3.1 16.5 1.0
C4B D:HEC101 3.1 14.9 1.0
CHA D:HEC101 3.4 17.6 1.0
CHD D:HEC101 3.4 17.5 1.0
CHB D:HEC101 3.4 14.7 1.0
CHC D:HEC101 3.5 16.6 1.0
CE D:MET78 3.5 16.8 1.0
CG D:MET78 3.6 19.5 1.0
ND1 D:HIS18 4.1 16.6 1.0
CG D:HIS18 4.2 17.2 1.0
C2A D:HEC101 4.3 15.9 1.0
C3A D:HEC101 4.3 15.8 1.0
C3D D:HEC101 4.3 16.8 1.0
C2D D:HEC101 4.3 18.3 1.0
C3C D:HEC101 4.3 18.3 1.0
CB D:MET78 4.3 20.5 1.0
C2C D:HEC101 4.3 16.9 1.0
C2B D:HEC101 4.3 13.6 1.0
C3B D:HEC101 4.3 14.0 1.0

Reference:

A.Harrenga, B.Reincke, H.Rueterjans, B.Ludwig, H.Michel. Structure of the Soluble Domain of Cytochrome C552 From Paracoccus Denitrificans in the Oxidized and Reduced States J.Mol.Biol. V. 295 667 2000.
ISSN: ISSN 0022-2836
PubMed: 10623555
DOI: 10.1006/JMBI.1999.3382
Page generated: Sat Aug 3 13:32:08 2024

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