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PyDISH No: 14330

PDB: 6wms,
chainID: A, resSeq: 601
heme type: B

distortion

Protein data

function: unclassified
experiment: X-RAY DIFFRACTION
resolution: 2.0 Å

axial ligand #1: CYS

chainID: A,
resSeq: 384,
Coordination distance[Å]: 2.377
molecule: Nuclear receptor Rev-ErbA beta variant 1
Organism: Homo sapiens

axial ligand #2: HIS

chainID: A,
resSeq: 568,
Coordination distance[Å]: 2.239
molecule: same as ligand #1

List of other hemes in pdb:6wms

ID of heme	Distortion	Axial ligands on heme		Function & structure
6wms-B-601	`sad. -0.05 ruf. +0.83 dom. +0.17 bre. -0.02`	CYS	chainID: B, resSeq: 384, molecule: Nuclear receptor Rev-ErbA beta variant 1	unclassified oligomeric count: 4 pocket vol.: 382.0 Å³ d(Fe-oop): 0.008 Å
6wms-B-601	`sad. -0.05 ruf. +0.83 dom. +0.17 bre. -0.02`	HIS	chainID: B, resSeq: 568, molecule: Nuclear receptor Rev-ErbA beta variant 1