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PyDISH No: 08357

PDB: 4fa1,
chainID: A, resSeq: 403
heme type: C

distortion

Protein data

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

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.117
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.908
molecule: same as ligand #1

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-B-402	`sad. +0.64 ruf. -0.97 dom. +0.18 bre. -0.38`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 327.0 Å³ d(Fe-oop): 0.013 Å
4fa1-B-402	`sad. +0.64 ruf. -0.97 dom. +0.18 bre. -0.38`	HOH	chainID: B, resSeq: 723, molecule: water
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