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PyDISH No: 08403

PDB: 4fb1,
chainID: A, resSeq: 402
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.15 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 2.077
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

List of other hemes in pdb:4fb1

ID of heme	Distortion	Axial ligands on heme		Function & structure
4fb1-A-403	`sad. +0.04 ruf. -1.13 dom. +0.18 bre. -0.27`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 321.0 Å³ d(Fe-oop): 0.002 Å
4fb1-A-403	`sad. +0.04 ruf. -1.13 dom. +0.18 bre. -0.27`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4fb1-B-402	`sad. +0.66 ruf. -0.89 dom. +0.29 bre. -0.36`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 334.0 Å³ d(Fe-oop): 0.025 Å
4fb1-B-402	`sad. +0.66 ruf. -0.89 dom. +0.29 bre. -0.36`	HOH	chainID: B, resSeq: 618, molecule: water
4fb1-B-403	`sad. +0.09 ruf. -0.87 dom. +0.22 bre. -0.24`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 320.0 Å³ d(Fe-oop): 0.012 Å
4fb1-B-403	`sad. +0.09 ruf. -0.87 dom. +0.22 bre. -0.24`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG