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PyDISH No: 16105

PDB: 7vd5,
chainID: v, resSeq: 201
heme type: C

function: electron transporter
experiment: ELECTRON MICROSCOPY
resolution: 2.5 Å
origomeric count: 68

chainID: v,
resSeq: 41,
Coordination distance[Å]: 2.023
molecule: Cytochrome c-550
Organism: Chaetoceros gracilis

chainID: v,
resSeq: 92,
Coordination distance[Å]: 2.021
molecule: same as ligand #1

ID of heme	Distortion	Axial ligands on heme		Function & structure
7vd5-F-101	`sad. +0.51 ruf. -0.56 dom. +0.20 bre. +0.03`	HIS	chainID: E, resSeq: 24, molecule: Cytochrome b559 subunit alpha	electron transporter oligomeric count: 68 pocket vol.: 534.0 Å³ d(Fe-oop): 0.089 Å
7vd5-F-101	`sad. +0.51 ruf. -0.56 dom. +0.20 bre. +0.03`	HIS	chainID: F, resSeq: 22, molecule: Cytochrome b559 subunit beta
7vd5-V-201	`sad. +0.27 ruf. -0.56 dom. -0.02 bre. +0.01`	HIS	chainID: V, resSeq: 41, molecule: Cytochrome c-550	electron transporter oligomeric count: 68 pocket vol.: 412.0 Å³ d(Fe-oop): 0.030 Å
7vd5-V-201	`sad. +0.27 ruf. -0.56 dom. -0.02 bre. +0.01`	HIS	chainID: V, resSeq: 92, molecule: Cytochrome c-550
7vd5-f-101	`sad. +0.51 ruf. -0.56 dom. +0.20 bre. +0.03`	HIS	chainID: e, resSeq: 24, molecule: Cytochrome b559 subunit alpha	electron transporter oligomeric count: 68 pocket vol.: 519.0 Å³ d(Fe-oop): 0.089 Å
7vd5-f-101	`sad. +0.51 ruf. -0.56 dom. +0.20 bre. +0.03`	HIS	chainID: f, resSeq: 22, molecule: Cytochrome b559 subunit beta