Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 08361

PDB: 4fa4,
chainID: A, resSeq: 403
heme type: C

distortion

Protein data

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

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.027
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.931
molecule: same as ligand #1

List of other hemes in pdb:4fa4

ID of heme	Distortion	Axial ligands on heme		Function & structure
4fa4-A-402	`sad. +0.71 ruf. -0.83 dom. +0.29 bre. -0.40`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 320.0 Å³ d(Fe-oop): 0.029 Å
4fa4-A-402	`sad. +0.71 ruf. -0.83 dom. +0.29 bre. -0.40`	HOH	chainID: A, resSeq: 649, molecule: water
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