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PyDISH No: 06156

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

function: unclassified
experiment: X-RAY DIFFRACTION
resolution: 2.144 Å

chainID: C,
resSeq: 501,
Coordination distance[Å]: 1.96
molecule: IMIDAZOLE
Organism: None

chainID: C,
resSeq: 502,
Coordination distance[Å]: 1.693
molecule: same as ligand #1

ID of heme	Distortion	Axial ligands on heme		Function & structure
3lai-A-200	`sad. -0.23 ruf. +1.29 dom. -0.39 bre. +0.00`	IMD	chainID: A, resSeq: 501, molecule: IMIDAZOLE	unclassified oligomeric count: 1 pocket vol.: 508.0 Å³ d(Fe-oop): 0.027 Å
3lai-A-200	`sad. -0.23 ruf. +1.29 dom. -0.39 bre. +0.00`	IMD	chainID: A, resSeq: 502, molecule: IMIDAZOLE
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