Browser

select function

select ligand

PyDISH No: 16081

PDB: 7ute,
chainID: B, resSeq: 201
heme type: B

function: unclassified
experiment: ELECTRON CRYSTALLOGRAPHY
resolution: 2.1 Å

chainID: B,
resSeq: 120,
Coordination distance[Å]: 2.0
molecule: Protogloblin ApPgb
Organism: Aeropyrum pernix

chainID: B,
resSeq: 202,
Coordination distance[Å]: 2.348
molecule: IMIDAZOLE

ID of heme	Distortion	Axial ligands on heme		Function & structure
7ute-A-201	`sad. +0.29 ruf. -1.43 dom. +0.14 bre. +0.15`	HIS	chainID: A, resSeq: 120, molecule: Protogloblin ApPgb	unclassified oligomeric count: 4 pocket vol.: 391.0 Å³ d(Fe-oop): 0.170 Å
7ute-A-201	`sad. +0.29 ruf. -1.43 dom. +0.14 bre. +0.15`	IMD	chainID: A, resSeq: 202, molecule: IMIDAZOLE
7ute-C-201	`sad. +0.46 ruf. +1.26 dom. -0.10 bre. +0.09`	HIS	chainID: C, resSeq: 120, molecule: Protogloblin ApPgb	unclassified oligomeric count: 4 pocket vol.: 393.0 Å³ d(Fe-oop): 0.126 Å
7ute-C-201	`sad. +0.46 ruf. +1.26 dom. -0.10 bre. +0.09`	IMD	chainID: C, resSeq: 202, molecule: IMIDAZOLE
7ute-D-201	`sad. +0.45 ruf. +1.15 dom. -0.02 bre. +0.06`	HIS	chainID: D, resSeq: 120, molecule: Protogloblin ApPgb	unclassified oligomeric count: 4 pocket vol.: 401.0 Å³ d(Fe-oop): 0.077 Å
7ute-D-201	`sad. +0.45 ruf. +1.15 dom. -0.02 bre. +0.06`	IMD	chainID: D, resSeq: 202, molecule: IMIDAZOLE