Browser

PyDISH No: 06695

PDB: 3orv,
chainID: B, resSeq: 600
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.91 Å

axial ligand #1: HIS

chainID: B,
resSeq: 205,
Coordination distance[Å]: 2.013
molecule: Methylamine utilization protein mauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HIS

chainID: B,
resSeq: 294,
Coordination distance[Å]: 2.125
molecule: same as ligand #1

List of other hemes in pdb:3orv

ID of heme Distortion Axial ligands on heme Function & structure
3orv-A-500
sad. +0.64
ruf. -0.87
dom. +0.35
bre. -0.45
HIS chainID: A,
resSeq: 35,
molecule: Methylamine utilization protein mauG
oxidoreductase
oligomeric count: 6
pocket vol.: 356.0 Å3
d(Fe-oop): 0.186 Å
Not assigned.
3orv-A-600
sad. +0.02
ruf. -0.93
dom. -0.02
bre. -0.31
HIS chainID: A,
resSeq: 205,
molecule: Methylamine utilization protein mauG
oxidoreductase
oligomeric count: 6
pocket vol.: 371.0 Å3
d(Fe-oop): 0.011 Å
HIS chainID: A, resSeq: 294,
molecule: Methylamine utilization protein mauG
3orv-B-500
sad. +0.66
ruf. -0.78
dom. +0.23
bre. -0.25
HIS chainID: B,
resSeq: 35,
molecule: Methylamine utilization protein mauG
oxidoreductase
oligomeric count: 6
pocket vol.: 344.0 Å3
d(Fe-oop): 0.215 Å
Not assigned.