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PyDISH No: 07189

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

distortion

Protein data

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

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.05
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.935
molecule: same as ligand #1

List of other hemes in pdb:3sws

ID of heme	Distortion	Axial ligands on heme		Function & structure
3sws-A-500	`sad. +0.64 ruf. -0.84 dom. +0.32 bre. -0.34`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 345.0 Å³ d(Fe-oop): 0.026 Å
3sws-A-500	`sad. +0.64 ruf. -0.84 dom. +0.32 bre. -0.34`	HOH	chainID: A, resSeq: 2200, molecule: water
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