Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 17471

PDB: 8j5p,
chainID: C, resSeq: 403
heme type: C

distortion

Protein data

function: electron transporter
experiment: ELECTRON MICROSCOPY
resolution: 3.1 Å

axial ligand #1: MET

chainID: C,
resSeq: 145,
Coordination distance[Å]: 2.743
molecule: MULTIHEME_CYTC DOMAIN-CONTAINING PROTEIN
Organism: Roseiflexus castenholzii DSM 13941

axial ligand #2: HIS

chainID: C,
resSeq: 175,
Coordination distance[Å]: 1.987
molecule: same as ligand #1

List of other hemes in pdb:8j5p

ID of heme	Distortion	Axial ligands on heme		Function & structure
8j5p-C-402	`sad. +0.50 ruf. +1.03 dom. +0.58 bre. +0.10`	MET	chainID: C, resSeq: 106, molecule: MULTIHEME_CYTC DOMAIN-CONTAINING PROTEIN	electron transporter oligomeric count: 36 pocket vol.: 420.0 Å³ d(Fe-oop): 0.108 Å
8j5p-C-402	`sad. +0.50 ruf. +1.03 dom. +0.58 bre. +0.10`	HIS	chainID: C, resSeq: 122, molecule: MULTIHEME_CYTC DOMAIN-CONTAINING PROTEIN
8j5p-C-404	`sad. +0.50 ruf. -0.73 dom. -0.06 bre. -0.01`	MET	chainID: C, resSeq: 229, molecule: MULTIHEME_CYTC DOMAIN-CONTAINING PROTEIN	electron transporter oligomeric count: 36 pocket vol.: 356.0 Å³ d(Fe-oop): 0.021 Å
8j5p-C-404	`sad. +0.50 ruf. -0.73 dom. -0.06 bre. -0.01`	HIS	chainID: C, resSeq: 244, molecule: MULTIHEME_CYTC DOMAIN-CONTAINING PROTEIN
8j5p-C-405	`sad. +0.03 ruf. -0.75 dom. -0.20 bre. +0.05`	MET	chainID: C, resSeq: 263, molecule: MULTIHEME_CYTC DOMAIN-CONTAINING PROTEIN	electron transporter oligomeric count: 36 pocket vol.: 413.0 Å³ d(Fe-oop): 0.348 Å
8j5p-C-405	`sad. +0.03 ruf. -0.75 dom. -0.20 bre. +0.05`	HIS	chainID: C, resSeq: 297, molecule: MULTIHEME_CYTC DOMAIN-CONTAINING PROTEIN