Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 02707

PDB: 1wr5,
chainID: A, resSeq: 1002
heme type: C

distortion

Protein data

function: electron transporter
experiment: X-RAY DIFFRACTION
resolution: 1.4 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 2.018
molecule: Cytochrome c3
Organism: Desulfovibrio vulgaris str. 'Miyazaki F'

axial ligand #2: HIS

chainID: A,
resSeq: 52,
Coordination distance[Å]: 2.011
molecule: same as ligand #1

List of other hemes in pdb:1wr5

ID of heme	Distortion	Axial ligands on heme		Function & structure
1wr5-A-1004	`sad. +1.05 ruf. +0.34 dom. +0.01 bre. -0.19`	HIS	chainID: A, resSeq: 70, molecule: Cytochrome c3	electron transporter oligomeric count: 1 pocket vol.: 385.0 Å³ d(Fe-oop): 0.002 Å
1wr5-A-1004	`sad. +1.05 ruf. +0.34 dom. +0.01 bre. -0.19`	HIS	chainID: A, resSeq: 106, molecule: Cytochrome c3
1wr5-A-1001	`sad. +0.17 ruf. -0.80 dom. -0.20 bre. -0.26`	HIS	chainID: A, resSeq: 22, molecule: Cytochrome c3	electron transporter oligomeric count: 1 pocket vol.: 452.0 Å³ d(Fe-oop): 0.053 Å
1wr5-A-1001	`sad. +0.17 ruf. -0.80 dom. -0.20 bre. -0.26`	HIS	chainID: A, resSeq: 34, molecule: Cytochrome c3
1wr5-A-1003	`sad. +0.37 ruf. -0.26 dom. -0.08 bre. -0.31`	HIS	chainID: A, resSeq: 25, molecule: Cytochrome c3	electron transporter oligomeric count: 1 pocket vol.: 495.0 Å³ d(Fe-oop): 0.006 Å
1wr5-A-1003	`sad. +0.37 ruf. -0.26 dom. -0.08 bre. -0.31`	HIS	chainID: A, resSeq: 83, molecule: Cytochrome c3