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PyDISH No: 07049

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

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.72 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.057
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.949
molecule: same as ligand #1

List of other hemes in pdb:3rmz

ID of heme	Distortion	Axial ligands on heme		Function & structure
3rmz-A-500	`sad. +0.64 ruf. -0.87 dom. +0.36 bre. -0.17`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 336.0 Å³ d(Fe-oop): 0.050 Å
3rmz-A-500	`sad. +0.64 ruf. -0.87 dom. +0.36 bre. -0.17`	HOH	chainID: A, resSeq: 1962, molecule: water
3rmz-B-500	`sad. +0.64 ruf. -0.71 dom. +0.36 bre. -0.19`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 346.0 Å³ d(Fe-oop): 0.055 Å
3rmz-B-500	`sad. +0.64 ruf. -0.71 dom. +0.36 bre. -0.19`	HOH	chainID: B, resSeq: 1931, molecule: water
3rmz-B-600	`sad. +0.00 ruf. -0.82 dom. +0.16 bre. -0.12`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 336.0 Å³ d(Fe-oop): 0.005 Å
3rmz-B-600	`sad. +0.00 ruf. -0.82 dom. +0.16 bre. -0.12`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG