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PyDISH No: 00052

PDB: 1a2i,
chainID: A, resSeq: 111
heme type: C

distortion

Protein data

function: electron transporter
experiment: SOLUTION NMR

axial ligand #1: HIS

chainID: A,
resSeq: 70,
Coordination distance[Å]: 1.919
molecule: CYTOCHROME C3
Organism: Desulfovibrio vulgaris subsp. vulgaris str. Hildenborough

axial ligand #2: HIS

chainID: A,
resSeq: 106,
Coordination distance[Å]: 1.933
molecule: same as ligand #1

List of other hemes in pdb:1a2i

ID of heme	Distortion	Axial ligands on heme		Function & structure
1a2i-A-108	`sad. -0.08 ruf. -0.16 dom. -0.01 bre. -0.19`	HIS	chainID: A, resSeq: 22, molecule: CYTOCHROME C3	electron transporter oligomeric count: 1 pocket vol.: 364.0 Å³ d(Fe-oop): 0.000 Å
1a2i-A-108	`sad. -0.08 ruf. -0.16 dom. -0.01 bre. -0.19`	HIS	chainID: A, resSeq: 34, molecule: CYTOCHROME C3
1a2i-A-109	`sad. -0.05 ruf. -0.37 dom. -0.03 bre. -0.22`	HIS	chainID: A, resSeq: 35, molecule: CYTOCHROME C3	electron transporter oligomeric count: 1 pocket vol.: 481.0 Å³ d(Fe-oop): 0.000 Å
1a2i-A-109	`sad. -0.05 ruf. -0.37 dom. -0.03 bre. -0.22`	HIS	chainID: A, resSeq: 52, molecule: CYTOCHROME C3
1a2i-A-110	`sad. +0.25 ruf. -0.17 dom. -0.04 bre. -0.17`	HIS	chainID: A, resSeq: 25, molecule: CYTOCHROME C3	electron transporter oligomeric count: 1 pocket vol.: 424.0 Å³ d(Fe-oop): 0.001 Å
1a2i-A-110	`sad. +0.25 ruf. -0.17 dom. -0.04 bre. -0.17`	HIS	chainID: A, resSeq: 83, molecule: CYTOCHROME C3