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PyDISH No: 08406

PDB: 4fb1,
chainID: B, resSeq: 403
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.15 Å

axial ligand #1: HIS

chainID: B,
resSeq: 205,
Coordination distance[Å]: 2.006
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: B,
resSeq: 294,
Coordination distance[Å]: 1.98
molecule: same as ligand #1

List of other hemes in pdb:4fb1

ID of heme	Distortion	Axial ligands on heme		Function & structure
4fb1-A-402	`sad. +0.61 ruf. -0.90 dom. +0.27 bre. -0.40`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 310.0 Å³ d(Fe-oop): 0.013 Å
4fb1-A-402	`sad. +0.61 ruf. -0.90 dom. +0.27 bre. -0.40`	Not assigned.
4fb1-A-403	`sad. +0.04 ruf. -1.13 dom. +0.18 bre. -0.27`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 321.0 Å³ d(Fe-oop): 0.002 Å
4fb1-A-403	`sad. +0.04 ruf. -1.13 dom. +0.18 bre. -0.27`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4fb1-B-402	`sad. +0.66 ruf. -0.89 dom. +0.29 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): 0.025 Å
4fb1-B-402	`sad. +0.66 ruf. -0.89 dom. +0.29 bre. -0.36`	HOH	chainID: B, resSeq: 618, molecule: water