Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 03555

PDB: 2ewu,
chainID: A, resSeq: 1002
heme type: C

distortion

Protein data

function: electron transporter
experiment: X-RAY DIFFRACTION
resolution: 1.1 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 1.987
molecule: Cytochrome c3
Organism: Desulfovibrio vulgaris str. 'Miyazaki F'

axial ligand #2: HIS

chainID: A,
resSeq: 52,
Coordination distance[Å]: 1.972
molecule: same as ligand #1

List of other hemes in pdb:2ewu

ID of heme	Distortion	Axial ligands on heme		Function & structure
2ewu-A-1004	`sad. +1.09 ruf. +0.24 dom. +0.04 bre. -0.04`	HIS	chainID: A, resSeq: 70, molecule: Cytochrome c3	electron transporter oligomeric count: 1 pocket vol.: 391.0 Å³ d(Fe-oop): 0.008 Å
2ewu-A-1004	`sad. +1.09 ruf. +0.24 dom. +0.04 bre. -0.04`	HIS	chainID: A, resSeq: 106, molecule: Cytochrome c3
2ewu-A-1001	`sad. +0.10 ruf. -0.84 dom. -0.20 bre. -0.08`	HIS	chainID: A, resSeq: 22, molecule: Cytochrome c3	electron transporter oligomeric count: 1 pocket vol.: 458.0 Å³ d(Fe-oop): 0.023 Å
2ewu-A-1001	`sad. +0.10 ruf. -0.84 dom. -0.20 bre. -0.08`	HIS	chainID: A, resSeq: 34, molecule: Cytochrome c3
2ewu-A-1003	`sad. +0.16 ruf. -0.23 dom. -0.08 bre. -0.13`	HIS	chainID: A, resSeq: 25, molecule: Cytochrome c3	electron transporter oligomeric count: 1 pocket vol.: 505.0 Å³ d(Fe-oop): 0.015 Å
2ewu-A-1003	`sad. +0.16 ruf. -0.23 dom. -0.08 bre. -0.13`	HIS	chainID: A, resSeq: 83, molecule: Cytochrome c3