Browser

clear
→ advanced search

PyDISH No: 14331

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

distortion

Protein data

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

axial ligand #1: CYS

chainID: B,
resSeq: 384,
Coordination distance[Å]: 2.55
molecule: Nuclear receptor Rev-ErbA beta variant 1
Organism: Homo sapiens

axial ligand #2: HIS

chainID: B,
resSeq: 568,
Coordination distance[Å]: 2.355
molecule: same as ligand #1

List of other hemes in pdb:6wms

ID of heme Distortion Axial ligands on heme Function & structure
6wms-A-601
 sad. -0.03
ruf. +0.68
dom. +0.12
bre. -0.12
 CYS chainID: A,
resSeq: 384,
molecule: Nuclear receptor Rev-ErbA beta variant 1		 unclassified
oligomeric count: 4
pocket vol.: 399.0 Å3
d(Fe-oop): 0.028 Å
HIS chainID: A, resSeq: 568,
molecule: Nuclear receptor Rev-ErbA beta variant 1