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PyDISH No: 06843

PDB: 3pxw,
chainID: A, resSeq: 600
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.11 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.09
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 2.096
molecule: same as ligand #1

List of other hemes in pdb:3pxw

ID of heme Distortion Axial ligands on heme Function & structure
3pxw-A-500
sad. +0.64
ruf. -1.14
dom. +0.15
bre. -0.47
HIS chainID: A,
resSeq: 35,
molecule: Methylamine utilization protein MauG
oxidoreductase
oligomeric count: 6
pocket vol.: 346.0 Å3
d(Fe-oop): 0.009 Å
NO chainID: A, resSeq: 375,
molecule: NITRIC OXIDE
3pxw-B-500
sad. +0.64
ruf. -1.10
dom. +0.10
bre. -0.47
HIS chainID: B,
resSeq: 35,
molecule: Methylamine utilization protein MauG
oxidoreductase
oligomeric count: 6
pocket vol.: 354.0 Å3
d(Fe-oop): 0.009 Å
NO chainID: B, resSeq: 375,
molecule: NITRIC OXIDE
3pxw-B-600
sad. +0.19
ruf. -0.97
dom. +0.18
bre. -0.50
HIS chainID: B,
resSeq: 205,
molecule: Methylamine utilization protein MauG
oxidoreductase
oligomeric count: 6
pocket vol.: 363.0 Å3
d(Fe-oop): 0.011 Å
TYR chainID: B, resSeq: 294,
molecule: Methylamine utilization protein MauG