Browser

PyDISH No: 04000

PDB: 2lzz,
chainID: A, resSeq: 103
heme type: C

distortion

Protein data

function: electron transporter
experiment: SOLUTION NMR
origomeric count: 1

axial ligand #1: HIS

chainID: A,
resSeq: 47,
Coordination distance[Å]: 1.986
molecule: Cytochrome c, 3 heme-binding sites
Organism: Geobacter sulfurreducens

axial ligand #2: HIS

chainID: A,
resSeq: 69,
Coordination distance[Å]: 1.835
molecule: same as ligand #1

List of other hemes in pdb:2lzz

ID of heme Distortion Axial ligands on heme Function & structure
2lzz-A-101
sad. +0.34
ruf. -0.20
dom. -0.12
bre. -0.20
HIS chainID: A,
resSeq: 17,
molecule: Cytochrome c, 3 heme-binding sites
electron transporter
oligomeric count: 1
pocket vol.: 540.0 Å3
d(Fe-oop): 0.050 Å
HIS chainID: A, resSeq: 31,
molecule: Cytochrome c, 3 heme-binding sites
2lzz-A-102
sad. +0.18
ruf. -0.12
dom. +0.22
bre. -0.22
HIS chainID: A,
resSeq: 20,
molecule: Cytochrome c, 3 heme-binding sites
electron transporter
oligomeric count: 1
pocket vol.: 488.0 Å3
d(Fe-oop): 0.060 Å
HIS chainID: A, resSeq: 55,
molecule: Cytochrome c, 3 heme-binding sites