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PyDISH No: 07185

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

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.86 Å

axial ligand #1: HIS

chainID: B,
resSeq: 205,
Coordination distance[Å]: 2.068
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: B,
resSeq: 294,
Coordination distance[Å]: 1.939
molecule: same as ligand #1

List of other hemes in pdb:3svw

ID of heme	Distortion	Axial ligands on heme		Function & structure
3svw-A-500	`sad. +0.72 ruf. -0.90 dom. +0.38 bre. -0.24`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 349.0 Å³ d(Fe-oop): 0.052 Å
3svw-A-500	`sad. +0.72 ruf. -0.90 dom. +0.38 bre. -0.24`	Not assigned.
3svw-A-600	`sad. +0.04 ruf. -0.97 dom. +0.08 bre. -0.32`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 341.0 Å³ d(Fe-oop): 0.011 Å
3svw-A-600	`sad. +0.04 ruf. -0.97 dom. +0.08 bre. -0.32`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
3svw-B-500	`sad. +0.56 ruf. -0.84 dom. +0.39 bre. -0.26`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 336.0 Å³ d(Fe-oop): 0.050 Å
3svw-B-500	`sad. +0.56 ruf. -0.84 dom. +0.39 bre. -0.26`	Not assigned.