Browser

select function

select ligand

PyDISH No: 06154

PDB: 3lai,
chainID: A, resSeq: 200
heme type: B

function: unclassified
experiment: X-RAY DIFFRACTION
resolution: 2.144 Å
origomeric count: 1

chainID: A,
resSeq: 501,
Coordination distance[Å]: 1.889
molecule: IMIDAZOLE
Organism: None

chainID: A,
resSeq: 502,
Coordination distance[Å]: 2.011
molecule: same as ligand #1

ID of heme	Distortion	Axial ligands on heme		Function & structure
3lai-B-200	`sad. -0.57 ruf. +1.07 dom. -0.49 bre. -0.56`	IMD	chainID: B, resSeq: 501, molecule: IMIDAZOLE	unclassified oligomeric count: 1 pocket vol.: 521.0 Å³ d(Fe-oop): 0.044 Å
3lai-B-200	`sad. -0.57 ruf. +1.07 dom. -0.49 bre. -0.56`	IMD	chainID: B, resSeq: 502, molecule: IMIDAZOLE
3lai-C-200	`sad. -0.72 ruf. +0.89 dom. -0.11 bre. -0.60`	IMD	chainID: C, resSeq: 501, molecule: IMIDAZOLE	unclassified oligomeric count: 1 pocket vol.: 507.0 Å³ d(Fe-oop): 0.028 Å
3lai-C-200	`sad. -0.72 ruf. +0.89 dom. -0.11 bre. -0.60`	IMD	chainID: C, resSeq: 502, molecule: IMIDAZOLE