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PyDISH No: 08369

PDB: 4fa9,
chainID: A, resSeq: 402
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.09 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 2.041
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HOH

chainID: A,
resSeq: 591,
Coordination distance[Å]: 2.435
molecule: water

List of other hemes in pdb:4fa9

ID of heme	Distortion	Axial ligands on heme		Function & structure
4fa9-A-403	`sad. +0.04 ruf. -1.01 dom. +0.20 bre. -0.28`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 337.0 Å³ d(Fe-oop): 0.007 Å
4fa9-A-403	`sad. +0.04 ruf. -1.01 dom. +0.20 bre. -0.28`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4fa9-B-402	`sad. +0.66 ruf. -0.84 dom. +0.34 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): 0.018 Å
4fa9-B-402	`sad. +0.66 ruf. -0.84 dom. +0.34 bre. -0.36`	HOH	chainID: B, resSeq: 550, molecule: water
4fa9-B-403	`sad. +0.08 ruf. -0.88 dom. +0.17 bre. -0.24`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 323.0 Å³ d(Fe-oop): 0.018 Å
4fa9-B-403	`sad. +0.08 ruf. -0.88 dom. +0.17 bre. -0.24`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG