Browser

select function

select ligand

PyDISH No: 16901

PDB: 8eum,
chainID: C, resSeq: 203
heme type: B

function: unclassified
experiment: ELECTRON CRYSTALLOGRAPHY
resolution: 2.1 Å

chainID: C,
resSeq: 120,
Coordination distance[Å]: 2.201
molecule: Protogloblin ApPgb
Organism: Aeropyrum pernix

chainID: C,
resSeq: 204,
Coordination distance[Å]: 2.002
molecule: IMIDAZOLE

ID of heme	Distortion	Axial ligands on heme		Function & structure
8eum-A-201	`sad. +0.32 ruf. -1.36 dom. +0.30 bre. +0.14`	HIS	chainID: A, resSeq: 120, molecule: Protogloblin ApPgb	unclassified oligomeric count: 4 pocket vol.: 380.0 Å³ d(Fe-oop): 0.070 Å
8eum-A-201	`sad. +0.32 ruf. -1.36 dom. +0.30 bre. +0.14`	IMD	chainID: A, resSeq: 202, molecule: IMIDAZOLE
8eum-B-201	`sad. +0.51 ruf. +1.48 dom. -0.08 bre. +0.35`	HIS	chainID: B, resSeq: 120, molecule: Protogloblin ApPgb	unclassified oligomeric count: 4 pocket vol.: 366.0 Å³ d(Fe-oop): 0.007 Å
8eum-B-201	`sad. +0.51 ruf. +1.48 dom. -0.08 bre. +0.35`	IMD	chainID: B, resSeq: 202, molecule: IMIDAZOLE
8eum-D-201	`sad. +0.43 ruf. +1.01 dom. -0.10 bre. +0.07`	HIS	chainID: D, resSeq: 120, molecule: Protogloblin ApPgb	unclassified oligomeric count: 4 pocket vol.: 387.0 Å³ d(Fe-oop): 0.013 Å
8eum-D-201	`sad. +0.43 ruf. +1.01 dom. -0.10 bre. +0.07`	IMD	chainID: D, resSeq: 202, molecule: IMIDAZOLE