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ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
3zsn-A-450	`sad. -0.63 ruf. +0.01 dom. -0.07 bre. -0.15`	CYS	chainID: A, resSeq: 346, molecule: P-450-LIKE PROTEIN	oxidoreductase oligomeric count: 1 pocket vol.: 477.0 Å³ d(Fe-oop): 0.075 Å
3zsn-A-450	`sad. -0.63 ruf. +0.01 dom. -0.07 bre. -0.15`	HOH	chainID: A, resSeq: 2221, molecule: water
3zsn-B-450	`sad. -0.60 ruf. -0.04 dom. -0.03 bre. -0.10`	CYS	chainID: B, resSeq: 346, molecule: P-450-LIKE PROTEIN	oxidoreductase oligomeric count: 1 pocket vol.: 448.0 Å³ d(Fe-oop): 0.079 Å
3zsn-B-450	`sad. -0.60 ruf. -0.04 dom. -0.03 bre. -0.10`	HOH	chainID: B, resSeq: 2235, molecule: water
3zsn-C-450	`sad. -0.58 ruf. -0.04 dom. -0.07 bre. -0.15`	CYS	chainID: C, resSeq: 346, molecule: P-450-LIKE PROTEIN	oxidoreductase oligomeric count: 1 pocket vol.: 472.0 Å³ d(Fe-oop): 0.091 Å
3zsn-C-450	`sad. -0.58 ruf. -0.04 dom. -0.07 bre. -0.15`	HOH	chainID: C, resSeq: 2235, molecule: water