Browser

PyDISH No: 00959

PDB: 1gx7,
chainID: E, resSeq: 109
heme type: C

distortion

Protein data

function: electron transporter
experiment: SOLUTION NMR_THEORETICAL MODEL_HYBRID

axial ligand #1: HIS

chainID: E,
resSeq: 70,
Coordination distance[Å]: 2.214
molecule: CYTOCHROME C3
Organism: DESULFOVIBRIO VULGARIS

axial ligand #2: HIS

chainID: E,
resSeq: 106,
Coordination distance[Å]: 2.279
molecule: same as ligand #1

List of other hemes in pdb:1gx7

ID of heme Distortion Axial ligands on heme Function & structure
1gx7-E-110
sad. -0.02
ruf. -0.68
dom. +0.04
bre. +0.06
HIS chainID: E,
resSeq: 35,
molecule: CYTOCHROME C3
electron transporter
oligomeric count: 3
pocket vol.: 439.0 Å3
d(Fe-oop): 0.007 Å
HIS chainID: E, resSeq: 52,
molecule: CYTOCHROME C3
1gx7-E-111
sad. +0.58
ruf. -0.41
dom. -0.13
bre. +0.03
HIS chainID: E,
resSeq: 22,
molecule: CYTOCHROME C3
electron transporter
oligomeric count: 3
pocket vol.: 440.0 Å3
d(Fe-oop): 0.035 Å
HIS chainID: E, resSeq: 34,
molecule: CYTOCHROME C3
1gx7-E-112
sad. -0.38
ruf. -0.41
dom. +0.09
bre. +0.02
HIS chainID: E,
resSeq: 25,
molecule: CYTOCHROME C3
electron transporter
oligomeric count: 3
pocket vol.: 504.0 Å3
d(Fe-oop): 0.017 Å
HIS chainID: E, resSeq: 83,
molecule: CYTOCHROME C3