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PyDISH No: 07059

PDB: 3rn1,
chainID: B, resSeq: 600
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.93 Å

axial ligand #1: HIS

chainID: B,
resSeq: 205,
Coordination distance[Å]: 2.075
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: B,
resSeq: 294,
Coordination distance[Å]: 2.031
molecule: same as ligand #1

List of other hemes in pdb:3rn1

ID of heme	Distortion	Axial ligands on heme		Function & structure
3rn1-A-500	`sad. +0.72 ruf. -0.84 dom. +0.40 bre. -0.39`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 355.0 Å³ d(Fe-oop): 0.039 Å
3rn1-A-500	`sad. +0.72 ruf. -0.84 dom. +0.40 bre. -0.39`	Not assigned.
3rn1-A-600	`sad. +0.04 ruf. -1.05 dom. +0.16 bre. -0.31`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 342.0 Å³ d(Fe-oop): 0.013 Å
3rn1-A-600	`sad. +0.04 ruf. -1.05 dom. +0.16 bre. -0.31`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
3rn1-B-500	`sad. +0.61 ruf. -0.86 dom. +0.38 bre. -0.40`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 340.0 Å³ d(Fe-oop): 0.042 Å
3rn1-B-500	`sad. +0.61 ruf. -0.86 dom. +0.38 bre. -0.40`	Not assigned.