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PyDISH No: 04866

PDB: 2zbo,
chainID: I, resSeq: 111
heme type: C

distortion

Protein data

function: electron transporter
experiment: X-RAY DIFFRACTION
resolution: 1.6 Å

axial ligand #1: HIS

chainID: I,
resSeq: 42,
Coordination distance[Å]: 1.943
molecule: Cytochrome c6
Organism: Hizikia fusiformis

axial ligand #2: MET

chainID: I,
resSeq: 82,
Coordination distance[Å]: 2.328
molecule: same as ligand #1

List of other hemes in pdb:2zbo

ID of heme	Distortion	Axial ligands on heme		Function & structure
2zbo-A-111	`sad. +0.54 ruf. -0.63 dom. -0.09 bre. -0.14`	HIS	chainID: A, resSeq: 42, molecule: Cytochrome c6	electron transporter oligomeric count: 1 pocket vol.: 336.0 Å³ d(Fe-oop): 0.031 Å
2zbo-A-111	`sad. +0.54 ruf. -0.63 dom. -0.09 bre. -0.14`	MET	chainID: A, resSeq: 82, molecule: Cytochrome c6
2zbo-C-111	`sad. +0.53 ruf. -0.64 dom. -0.10 bre. -0.17`	HIS	chainID: C, resSeq: 42, molecule: Cytochrome c6	electron transporter oligomeric count: 1 pocket vol.: 335.0 Å³ d(Fe-oop): 0.010 Å
2zbo-C-111	`sad. +0.53 ruf. -0.64 dom. -0.10 bre. -0.17`	MET	chainID: C, resSeq: 82, molecule: Cytochrome c6
2zbo-E-111	`sad. +0.46 ruf. -0.73 dom. -0.11 bre. -0.18`	HIS	chainID: E, resSeq: 42, molecule: Cytochrome c6	electron transporter oligomeric count: 1 pocket vol.: 357.0 Å³ d(Fe-oop): 0.037 Å
2zbo-E-111	`sad. +0.46 ruf. -0.73 dom. -0.11 bre. -0.18`	MET	chainID: E, resSeq: 82, molecule: Cytochrome c6
2zbo-G-111	`sad. +0.43 ruf. -0.70 dom. -0.05 bre. -0.16`	HIS	chainID: G, resSeq: 42, molecule: Cytochrome c6	electron transporter oligomeric count: 1 pocket vol.: 336.0 Å³ d(Fe-oop): 0.028 Å
2zbo-G-111	`sad. +0.43 ruf. -0.70 dom. -0.05 bre. -0.16`	MET	chainID: G, resSeq: 82, molecule: Cytochrome c6
2zbo-K-111	`sad. +0.50 ruf. -0.78 dom. -0.10 bre. -0.08`	HIS	chainID: K, resSeq: 42, molecule: Cytochrome c6	electron transporter oligomeric count: 1 pocket vol.: 324.0 Å³ d(Fe-oop): 0.024 Å
2zbo-K-111	`sad. +0.50 ruf. -0.78 dom. -0.10 bre. -0.08`	MET	chainID: K, resSeq: 82, molecule: Cytochrome c6