Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 08360

PDB: 4fa4,
chainID: A, resSeq: 402
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.14 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 1.922
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HOH

chainID: A,
resSeq: 649,
Coordination distance[Å]: 2.181
molecule: water

List of other hemes in pdb:4fa4

ID of heme	Distortion	Axial ligands on heme		Function & structure
4fa4-A-403	`sad. +0.05 ruf. -1.07 dom. +0.28 bre. -0.36`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 320.0 Å³ d(Fe-oop): 0.006 Å
4fa4-A-403	`sad. +0.05 ruf. -1.07 dom. +0.28 bre. -0.36`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4fa4-B-402	`sad. +0.70 ruf. -0.86 dom. +0.35 bre. -0.39`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 332.0 Å³ d(Fe-oop): 0.026 Å
4fa4-B-402	`sad. +0.70 ruf. -0.86 dom. +0.35 bre. -0.39`	HOH	chainID: B, resSeq: 599, molecule: water
4fa4-B-403	`sad. +0.07 ruf. -0.82 dom. +0.22 bre. -0.24`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 328.0 Å³ d(Fe-oop): 0.002 Å
4fa4-B-403	`sad. +0.07 ruf. -0.82 dom. +0.22 bre. -0.24`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG