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PyDISH No: 06841

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

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.16 Å

axial ligand #1: HIS

chainID: B,
resSeq: 205,
Coordination distance[Å]: 2.101
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: B,
resSeq: 294,
Coordination distance[Å]: 2.08
molecule: same as ligand #1

List of other hemes in pdb:3pxt

ID of heme Distortion Axial ligands on heme Function & structure
3pxt-A-500
sad. +0.69
ruf. -1.05
dom. +0.25
bre. -0.54
HIS chainID: A,
resSeq: 35,
molecule: Methylamine utilization protein MauG
oxidoreductase
oligomeric count: 6
pocket vol.: 363.0 Å3
d(Fe-oop): 0.010 Å
CMO chainID: A, resSeq: 376,
molecule: CARBON MONOXIDE
3pxt-A-600
sad. +0.14
ruf. -1.17
dom. +0.11
bre. -0.48
HIS chainID: A,
resSeq: 205,
molecule: Methylamine utilization protein MauG
oxidoreductase
oligomeric count: 6
pocket vol.: 365.0 Å3
d(Fe-oop): 0.005 Å
TYR chainID: A, resSeq: 294,
molecule: Methylamine utilization protein MauG
3pxt-B-500
sad. +0.59
ruf. -0.98
dom. +0.19
bre. -0.55
HIS chainID: B,
resSeq: 35,
molecule: Methylamine utilization protein MauG
oxidoreductase
oligomeric count: 6
pocket vol.: 376.0 Å3
d(Fe-oop): 0.009 Å
CMO chainID: B, resSeq: 375,
molecule: CARBON MONOXIDE