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PyDISH No: 08358

PDB: 4fa1,
chainID: B, resSeq: 402
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.18 Å

axial ligand #1: HIS

chainID: B,
resSeq: 35,
Coordination distance[Å]: 2.066
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HOH

chainID: B,
resSeq: 723,
Coordination distance[Å]: 2.115
molecule: water

List of other hemes in pdb:4fa1

ID of heme	Distortion	Axial ligands on heme		Function & structure
4fa1-A-402	`sad. +0.60 ruf. -1.08 dom. +0.24 bre. -0.44`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 314.0 Å³ d(Fe-oop): 0.001 Å
4fa1-A-402	`sad. +0.60 ruf. -1.08 dom. +0.24 bre. -0.44`	HOH	chainID: A, resSeq: 638, molecule: water
4fa1-A-403	`sad. -0.03 ruf. -0.96 dom. +0.07 bre. -0.36`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 315.0 Å³ d(Fe-oop): 0.002 Å
4fa1-A-403	`sad. -0.03 ruf. -0.96 dom. +0.07 bre. -0.36`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4fa1-B-403	`sad. +0.10 ruf. -0.87 dom. +0.19 bre. -0.32`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 330.0 Å³ d(Fe-oop): 0.008 Å
4fa1-B-403	`sad. +0.10 ruf. -0.87 dom. +0.19 bre. -0.32`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG