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PyDISH No: 08366

PDB: 4fa5,
chainID: B, resSeq: 402
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.94 Å

axial ligand #1: HIS

chainID: B,
resSeq: 35,
Coordination distance[Å]: 2.024
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HOH

chainID: B,
resSeq: 645,
Coordination distance[Å]: 2.148
molecule: water

List of other hemes in pdb:4fa5

ID of heme	Distortion	Axial ligands on heme		Function & structure
4fa5-A-402	`sad. +0.60 ruf. -0.91 dom. +0.33 bre. -0.37`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 314.0 Å³ d(Fe-oop): 0.021 Å
4fa5-A-402	`sad. +0.60 ruf. -0.91 dom. +0.33 bre. -0.37`	HOH	chainID: A, resSeq: 661, molecule: water
4fa5-A-403	`sad. -0.06 ruf. -1.05 dom. +0.10 bre. -0.27`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 318.0 Å³ d(Fe-oop): 0.008 Å
4fa5-A-403	`sad. -0.06 ruf. -1.05 dom. +0.10 bre. -0.27`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4fa5-B-403	`sad. +0.01 ruf. -0.86 dom. +0.13 bre. -0.19`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 309.0 Å³ d(Fe-oop): 0.015 Å
4fa5-B-403	`sad. +0.01 ruf. -0.86 dom. +0.13 bre. -0.19`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG