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PyDISH No: 07188

PDB: 3sws,
chainID: A, resSeq: 500
heme type: C

distortion

Protein data

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

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 2.134
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HOH

chainID: A,
resSeq: 2200,
Coordination distance[Å]: 2.396
molecule: water

List of other hemes in pdb:3sws

ID of heme	Distortion	Axial ligands on heme		Function & structure
3sws-A-600	`sad. +0.03 ruf. -0.97 dom. +0.12 bre. -0.30`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 356.0 Å³ d(Fe-oop): 0.001 Å
3sws-A-600	`sad. +0.03 ruf. -0.97 dom. +0.12 bre. -0.30`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
3sws-B-500	`sad. +0.58 ruf. -0.74 dom. +0.35 bre. -0.33`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 358.0 Å³ d(Fe-oop): 0.042 Å
3sws-B-500	`sad. +0.58 ruf. -0.74 dom. +0.35 bre. -0.33`	HOH	chainID: B, resSeq: 407, molecule: water
3sws-B-600	`sad. +0.07 ruf. -0.89 dom. +0.15 bre. -0.27`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 330.0 Å³ d(Fe-oop): 0.000 Å
3sws-B-600	`sad. +0.07 ruf. -0.89 dom. +0.15 bre. -0.27`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG