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PyDISH No: 13025

PDB: 6jlu,
chainID: e, resSeq: 101
heme type: B

distortion

Protein data

function: unclassified
experiment: ELECTRON MICROSCOPY
resolution: 3.02 Å

axial ligand #1: HIS

chainID: e,
resSeq: 23,
Coordination distance[Å]: 2.707
molecule: PsbE
Organism: Chaetoceros gracilis

axial ligand #2: HIS

chainID: f,
resSeq: 24,
Coordination distance[Å]: 2.748
molecule: PsbF
Organism: Chaetoceros gracilis

List of other hemes in pdb:6jlu

ID of heme Distortion Axial ligands on heme Function & structure
6jlu-E-101
 sad. +1.02
ruf. -0.43
dom. +0.10
bre. +0.06
 HIS chainID: E,
resSeq: 23,
molecule: PsbE		 unclassified
oligomeric count: 70
pocket vol.: 604.0 Å3
d(Fe-oop): 0.027 Å
HIS chainID: F, resSeq: 24,
molecule: PsbF
6jlu-V-201
 sad. +0.59
ruf. -0.87
dom. +0.55
bre. +0.30
 HIS chainID: V,
resSeq: 41,
molecule: Cytochrome c-550		 electron transporter
oligomeric count: 70
pocket vol.: 508.0 Å3
d(Fe-oop): 0.032 Å
HIS chainID: V, resSeq: 92,
molecule: Cytochrome c-550
6jlu-v-201
 sad. +0.59
ruf. -0.87
dom. +0.55
bre. +0.30
 HIS chainID: v,
resSeq: 41,
molecule: Cytochrome c-550		 electron transporter
oligomeric count: 70
pocket vol.: 505.0 Å3
d(Fe-oop): 0.032 Å
HIS chainID: v, resSeq: 92,
molecule: Cytochrome c-550