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PyDISH No: 08400

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

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.08 Å
origomeric count: 6

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.065
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.95
molecule: same as ligand #1

List of other hemes in pdb:4fav

ID of heme	Distortion	Axial ligands on heme		Function & structure
4fav-A-402	`sad. +0.62 ruf. -1.05 dom. +0.35 bre. -0.35`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 326.0 Å³ d(Fe-oop): 0.010 Å
4fav-A-402	`sad. +0.62 ruf. -1.05 dom. +0.35 bre. -0.35`	Not assigned.
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