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PyDISH No: 01262

PDB: 1it1,
chainID: A, resSeq: 201
heme type: C

distortion

Protein data

function: electron transporter
experiment: SOLUTION NMR

axial ligand #1: HIS

chainID: A,
resSeq: 22,
Coordination distance[Å]: 2.204
molecule: cytochrome c3
Organism: Desulfovibrio vulgaris str. 'Miyazaki F'

axial ligand #2: HIS

chainID: A,
resSeq: 34,
Coordination distance[Å]: 2.177
molecule: same as ligand #1

List of other hemes in pdb:1it1

ID of heme	Distortion	Axial ligands on heme		Function & structure
1it1-A-202	`sad. +0.57 ruf. -0.27 dom. -0.13 bre. +0.27`	HIS	chainID: A, resSeq: 35, molecule: cytochrome c3	electron transporter oligomeric count: 1 pocket vol.: 386.0 Å³ d(Fe-oop): 0.005 Å
1it1-A-202	`sad. +0.57 ruf. -0.27 dom. -0.13 bre. +0.27`	HIS	chainID: A, resSeq: 52, molecule: cytochrome c3
1it1-A-203	`sad. +0.38 ruf. -0.09 dom. +0.13 bre. +0.13`	HIS	chainID: A, resSeq: 25, molecule: cytochrome c3	electron transporter oligomeric count: 1 pocket vol.: 424.0 Å³ d(Fe-oop): 0.071 Å
1it1-A-203	`sad. +0.38 ruf. -0.09 dom. +0.13 bre. +0.13`	HIS	chainID: A, resSeq: 83, molecule: cytochrome c3
1it1-A-204	`sad. +0.60 ruf. +0.38 dom. +0.09 bre. +0.22`	HIS	chainID: A, resSeq: 70, molecule: cytochrome c3	electron transporter oligomeric count: 1 pocket vol.: 292.0 Å³ d(Fe-oop): 0.016 Å
1it1-A-204	`sad. +0.60 ruf. +0.38 dom. +0.09 bre. +0.22`	HIS	chainID: A, resSeq: 106, molecule: cytochrome c3