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PyDISH No: 07168

PDB: 3sjl,
chainID: A, resSeq: 500
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.63 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 2.118
molecule: Methylamine utilization protein mauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: GLU

chainID: A,
resSeq: 113,
Coordination distance[Å]: 2.113
molecule: same as ligand #1

List of other hemes in pdb:3sjl

ID of heme	Distortion	Axial ligands on heme		Function & structure
3sjl-A-600	`sad. -0.00 ruf. -0.93 dom. +0.13 bre. -0.13`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 344.0 Å³ d(Fe-oop): 0.008 Å
3sjl-A-600	`sad. -0.00 ruf. -0.93 dom. +0.13 bre. -0.13`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein mauG
3sjl-B-500	`sad. +0.77 ruf. -0.85 dom. +0.14 bre. -0.22`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 340.0 Å³ d(Fe-oop): 0.017 Å
3sjl-B-500	`sad. +0.77 ruf. -0.85 dom. +0.14 bre. -0.22`	GLU	chainID: B, resSeq: 113, molecule: Methylamine utilization protein mauG
3sjl-B-600	`sad. +0.00 ruf. -0.88 dom. +0.14 bre. -0.08`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein mauG	oxidoreductase oligomeric count: 6 pocket vol.: 346.0 Å³ d(Fe-oop): 0.002 Å
3sjl-B-600	`sad. +0.00 ruf. -0.88 dom. +0.14 bre. -0.08`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein mauG