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PyDISH No: 09328

PDB: 4o1q,
chainID: A, resSeq: 403
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.59 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.368
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.858
molecule: same as ligand #1

List of other hemes in pdb:4o1q

ID of heme	Distortion	Axial ligands on heme		Function & structure
4o1q-A-402	`sad. +0.11 ruf. -1.05 dom. +0.06 bre. -0.51`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 338.0 Å³ d(Fe-oop): 0.050 Å
4o1q-A-402	`sad. +0.11 ruf. -1.05 dom. +0.06 bre. -0.51`	Not assigned.
4o1q-B-402	`sad. +0.15 ruf. -1.14 dom. +0.09 bre. -0.48`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 345.0 Å³ d(Fe-oop): 0.054 Å
4o1q-B-402	`sad. +0.15 ruf. -1.14 dom. +0.09 bre. -0.48`	Not assigned.
4o1q-B-403	`sad. +0.03 ruf. -1.04 dom. +0.02 bre. -0.47`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 348.0 Å³ d(Fe-oop): 0.039 Å
4o1q-B-403	`sad. +0.03 ruf. -1.04 dom. +0.02 bre. -0.47`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG