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PyDISH No: 08399

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

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.08 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 2.006
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

List of other hemes in pdb:4fav

ID of heme	Distortion	Axial ligands on heme		Function & structure
4fav-A-403	`sad. +0.08 ruf. -0.99 dom. +0.13 bre. -0.30`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 310.0 Å³ d(Fe-oop): 0.009 Å
4fav-A-403	`sad. +0.08 ruf. -0.99 dom. +0.13 bre. -0.30`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4fav-B-402	`sad. +0.66 ruf. -0.84 dom. +0.36 bre. -0.32`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 317.0 Å³ d(Fe-oop): 0.033 Å
4fav-B-402	`sad. +0.66 ruf. -0.84 dom. +0.36 bre. -0.32`	HOH	chainID: B, resSeq: 652, molecule: water
4fav-B-403	`sad. +0.07 ruf. -0.83 dom. +0.17 bre. -0.07`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 321.0 Å³ d(Fe-oop): 0.010 Å
4fav-B-403	`sad. +0.07 ruf. -0.83 dom. +0.17 bre. -0.07`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG