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PyDISH No: 07054

PDB: 3rn0,
chainID: B, resSeq: 500
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.91 Å

axial ligand #1: HIS

chainID: B,
resSeq: 35,
Coordination distance[Å]: 2.057
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HOH

chainID: B,
resSeq: 1182,
Coordination distance[Å]: 2.433
molecule: water

List of other hemes in pdb:3rn0

ID of heme	Distortion	Axial ligands on heme		Function & structure
3rn0-A-500	`sad. +0.68 ruf. -0.81 dom. +0.36 bre. -0.49`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 320.0 Å³ d(Fe-oop): 0.023 Å
3rn0-A-500	`sad. +0.68 ruf. -0.81 dom. +0.36 bre. -0.49`	Not assigned.
3rn0-A-600	`sad. +0.09 ruf. -0.91 dom. +0.12 bre. -0.36`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 342.0 Å³ d(Fe-oop): 0.013 Å
3rn0-A-600	`sad. +0.09 ruf. -0.91 dom. +0.12 bre. -0.36`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
3rn0-B-600	`sad. +0.10 ruf. -0.84 dom. +0.24 bre. -0.19`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 334.0 Å³ d(Fe-oop): 0.020 Å
3rn0-B-600	`sad. +0.10 ruf. -0.84 dom. +0.24 bre. -0.19`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG