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Iron in PDB 1j0p: Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F

Protein crystallography data

The structure of Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F, PDB code: 1j0p was solved by K.Ozawa, F.Yasukawa, J.Kumagai, T.Ohmura, M.A.Cusanvich, Y.Tomimoto, H.Ogata, Y.Higuchi, H.Akutsu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 0.91
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.868, 67.309, 34.328, 90.00, 90.00, 90.00
R / Rfree (%) 10.2 / 13.6

Iron Binding Sites:

The binding sites of Iron atom in the Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F (pdb code 1j0p). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F, PDB code: 1j0p:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 1j0p

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Iron binding site 1 out of 4 in the Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1004

b:3.9
occ:1.00
FE A:HEM1004 0.0 3.9 1.0
NE2 A:HIS70 2.0 4.1 1.0
NE2 A:HIS106 2.0 4.2 1.0
NC A:HEM1004 2.0 4.2 1.0
NA A:HEM1004 2.0 4.2 1.0
NB A:HEM1004 2.0 4.8 1.0
ND A:HEM1004 2.0 4.3 1.0
CE1 A:HIS106 3.0 4.5 1.0
CE1 A:HIS70 3.0 4.3 1.0
C1B A:HEM1004 3.0 4.5 1.0
C1D A:HEM1004 3.0 3.9 1.0
C4C A:HEM1004 3.0 4.2 1.0
C1C A:HEM1004 3.0 4.1 1.0
C4A A:HEM1004 3.0 4.5 1.0
CD2 A:HIS70 3.0 4.0 1.0
CD2 A:HIS106 3.0 4.3 1.0
C1A A:HEM1004 3.0 4.4 1.0
C4B A:HEM1004 3.0 4.4 1.0
C4D A:HEM1004 3.0 4.0 1.0
CHB A:HEM1004 3.4 5.0 1.0
CHD A:HEM1004 3.4 4.1 1.0
CHC A:HEM1004 3.4 4.6 1.0
CHA A:HEM1004 3.4 4.3 1.0
ND1 A:HIS106 4.1 4.5 1.0
ND1 A:HIS70 4.1 4.2 1.0
CG A:HIS106 4.2 4.6 1.0
CG A:HIS70 4.2 4.2 1.0
C2B A:HEM1004 4.2 5.2 1.0
C2C A:HEM1004 4.2 4.7 1.0
C3A A:HEM1004 4.2 4.8 1.0
C2D A:HEM1004 4.3 4.2 1.0
C3C A:HEM1004 4.3 4.4 1.0
C2A A:HEM1004 4.3 4.9 1.0
C3B A:HEM1004 4.3 4.7 1.0
C3D A:HEM1004 4.3 4.3 1.0
CE2 A:TYR66 4.8 6.1 1.0
C2 A:EOH2003 4.9 12.2 1.0

Iron binding site 2 out of 4 in 1j0p

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Iron binding site 2 out of 4 in the Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1002

b:4.3
occ:1.00
FE A:HEM1002 0.0 4.3 1.0
NE2 A:HIS52 2.0 4.4 1.0
NA A:HEM1002 2.0 4.3 1.0
NE2 A:HIS35 2.0 4.8 1.0
NC A:HEM1002 2.0 4.3 1.0
NB A:HEM1002 2.0 4.5 1.0
ND A:HEM1002 2.0 4.8 1.0
CE1 A:HIS52 2.9 4.4 1.0
CE1 A:HIS35 2.9 4.9 1.0
C4A A:HEM1002 3.0 4.3 1.0
C1C A:HEM1002 3.0 4.3 1.0
C1A A:HEM1002 3.0 4.7 1.0
C4C A:HEM1002 3.0 4.5 1.0
CD2 A:HIS35 3.0 4.8 1.0
C1B A:HEM1002 3.0 5.0 1.0
CD2 A:HIS52 3.0 4.7 1.0
C4B A:HEM1002 3.0 4.8 1.0
C4D A:HEM1002 3.0 5.2 1.0
C1D A:HEM1002 3.0 5.0 1.0
CHC A:HEM1002 3.4 4.7 1.0
CHB A:HEM1002 3.4 5.2 1.0
CHD A:HEM1002 3.4 4.7 1.0
CHA A:HEM1002 3.4 5.1 1.0
ND1 A:HIS52 4.1 4.2 1.0
ND1 A:HIS35 4.1 4.7 1.0
CG A:HIS52 4.2 4.3 1.0
CG A:HIS35 4.2 4.6 1.0
C2A A:HEM1002 4.2 4.8 1.0
C3A A:HEM1002 4.2 5.2 1.0
C2C A:HEM1002 4.2 4.8 1.0
C3C A:HEM1002 4.3 5.0 1.0
C3D A:HEM1002 4.3 5.9 1.0
C2D A:HEM1002 4.3 5.8 1.0
C3B A:HEM1002 4.3 4.8 1.0
C2B A:HEM1002 4.3 5.7 1.0

Iron binding site 3 out of 4 in 1j0p

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Iron binding site 3 out of 4 in the Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1001

b:4.4
occ:1.00
FE A:HEM1001 0.0 4.4 1.0
NE2 A:HIS34 1.9 4.5 1.0
NE2 A:HIS22 2.0 4.6 1.0
ND A:HEM1001 2.0 4.5 1.0
NB A:HEM1001 2.0 4.5 1.0
NA A:HEM1001 2.0 5.0 1.0
NC A:HEM1001 2.0 4.3 1.0
CE1 A:HIS34 2.9 5.1 1.0
CE1 A:HIS22 3.0 4.7 1.0
C1D A:HEM1001 3.0 4.6 1.0
C4C A:HEM1001 3.0 4.0 1.0
CD2 A:HIS34 3.0 5.1 1.0
C4A A:HEM1001 3.0 5.3 1.0
C1B A:HEM1001 3.0 5.3 1.0
C1C A:HEM1001 3.0 4.5 1.0
C4D A:HEM1001 3.0 4.8 1.0
CD2 A:HIS22 3.0 5.2 1.0
C1A A:HEM1001 3.0 5.1 1.0
C4B A:HEM1001 3.0 4.6 1.0
CHB A:HEM1001 3.4 6.0 1.0
CHD A:HEM1001 3.4 4.3 1.0
CHC A:HEM1001 3.4 5.2 1.0
CHA A:HEM1001 3.4 5.2 1.0
ND1 A:HIS34 4.1 5.3 1.0
ND1 A:HIS22 4.1 5.3 1.0
CG A:HIS34 4.1 5.4 1.0
CG A:HIS22 4.2 5.1 1.0
C2A A:HEM1001 4.2 6.0 1.0
C3A A:HEM1001 4.2 6.6 1.0
C2D A:HEM1001 4.2 4.8 1.0
C3D A:HEM1001 4.2 5.5 1.0
C2B A:HEM1001 4.3 5.7 1.0
C3C A:HEM1001 4.3 4.6 1.0
C2C A:HEM1001 4.3 4.9 1.0
C3B A:HEM1001 4.3 5.6 1.0
CE2 A:PHE20 4.7 5.4 1.0
CD A:PRO5 4.8 7.3 1.0

Iron binding site 4 out of 4 in 1j0p

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Iron binding site 4 out of 4 in the Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Three Dimensional Structure of the Y43L Mutant of Tetraheme Cytochrome C3 From Desulfovibrio Vulgaris Miyazaki F within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1003

b:4.3
occ:1.00
FE A:HEM1003 0.0 4.3 1.0
NE2 A:HIS83 2.0 4.3 1.0
NB A:HEM1003 2.0 4.5 1.0
ND A:HEM1003 2.0 5.2 1.0
NA A:HEM1003 2.0 4.9 1.0
NE2 A:HIS25 2.0 4.9 1.0
NC A:HEM1003 2.1 4.5 1.0
CE1 A:HIS83 3.0 5.0 1.0
CE1 A:HIS25 3.0 5.0 1.0
CD2 A:HIS25 3.0 4.5 1.0
C4D A:HEM1003 3.0 5.1 1.0
C1D A:HEM1003 3.0 5.3 1.0
C1A A:HEM1003 3.0 5.0 1.0
C4B A:HEM1003 3.0 4.3 1.0
C1B A:HEM1003 3.0 4.5 1.0
CD2 A:HIS83 3.0 4.5 1.0
C1C A:HEM1003 3.0 4.1 1.0
C4A A:HEM1003 3.1 4.9 1.0
C4C A:HEM1003 3.1 4.8 1.0
CHA A:HEM1003 3.4 5.0 1.0
CHC A:HEM1003 3.4 4.3 1.0
CHB A:HEM1003 3.4 5.2 1.0
CHD A:HEM1003 3.4 5.3 1.0
ND1 A:HIS25 4.1 5.0 1.0
ND1 A:HIS83 4.1 4.5 1.0
CG A:HIS25 4.1 4.9 1.0
CG A:HIS83 4.2 4.5 1.0
C3D A:HEM1003 4.2 5.5 1.0
C2A A:HEM1003 4.2 5.6 1.0
C2B A:HEM1003 4.3 4.3 1.0
C2D A:HEM1003 4.3 6.2 1.0
C3A A:HEM1003 4.3 5.2 1.0
C3B A:HEM1003 4.3 4.2 1.0
C2C A:HEM1003 4.3 4.5 1.0
C3C A:HEM1003 4.3 4.7 1.0

Reference:

K.Ozawa, Y.Takayama, F.Yasukawa, T.Ohmura, M.A.Cusanovich, Y.Tomimoto, H.Ogata, Y.Higuchi, H.Akutsu. Role of the Aromatic Ring of TYR43 in Tetraheme Cytochrome C(3) From Desulfovibrio Vulgaris Miyazaki F. Biophys.J. V. 85 3367 2003.
ISSN: ISSN 0006-3495
PubMed: 14581238
DOI: 10.1016/S0006-3495(03)74756-0
Page generated: Sat Aug 3 08:19:19 2024

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