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PyDISH No: 07053

PDB: 3rn0,
chainID: A, resSeq: 600
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.91 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.046
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 2.056
molecule: same as ligand #1

List of other hemes in pdb:3rn0

ID of heme	Distortion	Axial ligands on heme		Function & structure
3rn0-A-500	`sad. +0.68 ruf. -0.81 dom. +0.36 bre. -0.49`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 320.0 Å³ d(Fe-oop): 0.023 Å
3rn0-A-500	`sad. +0.68 ruf. -0.81 dom. +0.36 bre. -0.49`	Not assigned.
3rn0-B-500	`sad. +0.58 ruf. -0.77 dom. +0.39 bre. -0.38`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 337.0 Å³ d(Fe-oop): 0.036 Å
3rn0-B-500	`sad. +0.58 ruf. -0.77 dom. +0.39 bre. -0.38`	HOH	chainID: B, resSeq: 1182, molecule: water
3rn0-B-600	`sad. +0.10 ruf. -0.84 dom. +0.24 bre. -0.19`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 334.0 Å³ d(Fe-oop): 0.020 Å
3rn0-B-600	`sad. +0.10 ruf. -0.84 dom. +0.24 bre. -0.19`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG