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PyDISH No: 06106

PDB: 3l4m,
chainID: A, resSeq: 600
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.02 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.055
molecule: Methylamine utilization protein mauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

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

List of other hemes in pdb:3l4m

ID of heme	Distortion	Axial ligands on heme		Function & structure
3l4m-A-500	`sad. +0.69 ruf. -0.86 dom. +0.33 bre. -0.37`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 357.0 Å³ d(Fe-oop): 0.220 Å
3l4m-A-500	`sad. +0.69 ruf. -0.86 dom. +0.33 bre. -0.37`	Not assigned.
3l4m-B-500	`sad. +0.64 ruf. -0.86 dom. +0.28 bre. -0.31`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 356.0 Å³ d(Fe-oop): 0.274 Å
3l4m-B-500	`sad. +0.64 ruf. -0.86 dom. +0.28 bre. -0.31`	Not assigned.
3l4m-B-600	`sad. +0.02 ruf. -0.95 dom. +0.16 bre. -0.32`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 349.0 Å³ d(Fe-oop): 0.001 Å
3l4m-B-600	`sad. +0.02 ruf. -0.95 dom. +0.16 bre. -0.32`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein mauG