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PyDISH No: 06110

PDB: 3l4o,
chainID: A, resSeq: 600
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.046 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.088
molecule: Methylamine utilization protein mauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.991
molecule: same as ligand #1

List of other hemes in pdb:3l4o

ID of heme	Distortion	Axial ligands on heme		Function & structure
3l4o-A-500	`sad. +0.64 ruf. -0.81 dom. +0.28 bre. -0.46`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 348.0 Å³ d(Fe-oop): 0.139 Å
3l4o-A-500	`sad. +0.64 ruf. -0.81 dom. +0.28 bre. -0.46`	Not assigned.
3l4o-B-500	`sad. +0.61 ruf. -0.87 dom. +0.22 bre. -0.44`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 354.0 Å³ d(Fe-oop): 0.199 Å
3l4o-B-500	`sad. +0.61 ruf. -0.87 dom. +0.22 bre. -0.44`	Not assigned.
3l4o-B-600	`sad. +0.10 ruf. -0.97 dom. +0.21 bre. -0.34`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 350.0 Å³ d(Fe-oop): 0.009 Å
3l4o-B-600	`sad. +0.10 ruf. -0.97 dom. +0.21 bre. -0.34`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein mauG