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PyDISH No: 06693

PDB: 3orv,
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]: 2.105
molecule: Methylamine utilization protein mauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HIS

chainID: A,
resSeq: 294,
Coordination distance[Å]: 2.145
molecule: same as ligand #1

List of other hemes in pdb:3orv

ID of heme	Distortion	Axial ligands on heme		Function & structure
3orv-A-500	`sad. +0.64 ruf. -0.87 dom. +0.35 bre. -0.45`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 356.0 Å³ d(Fe-oop): 0.186 Å
3orv-A-500	`sad. +0.64 ruf. -0.87 dom. +0.35 bre. -0.45`	Not assigned.
3orv-B-500	`sad. +0.66 ruf. -0.78 dom. +0.23 bre. -0.25`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 344.0 Å³ d(Fe-oop): 0.215 Å
3orv-B-500	`sad. +0.66 ruf. -0.78 dom. +0.23 bre. -0.25`	Not assigned.
3orv-B-600	`sad. +0.04 ruf. -0.85 dom. +0.06 bre. -0.41`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 365.0 Å³ d(Fe-oop): 0.029 Å
3orv-B-600	`sad. +0.04 ruf. -0.85 dom. +0.06 bre. -0.41`	HIS	chainID: B, resSeq: 294, molecule: Methylamine utilization protein mauG