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ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
6e0y-A-201	`sad. +0.72 ruf. -0.60 dom. -0.06 bre. -0.25`	HIS	chainID: A, resSeq: 172, molecule: Cytochrome P460	oxidoreductase oligomeric count: 2 pocket vol.: 360.0 Å³ d(Fe-oop): 0.115 Å
6e0y-A-201	`sad. +0.72 ruf. -0.60 dom. -0.06 bre. -0.25`	HOA	chainID: A, resSeq: 202, molecule: HYDROXYAMINE
6e0y-B-201	`sad. +0.58 ruf. -0.59 dom. -0.06 bre. -0.16`	HIS	chainID: B, resSeq: 172, molecule: Cytochrome P460	oxidoreductase oligomeric count: 2 pocket vol.: 356.0 Å³ d(Fe-oop): 0.203 Å
6e0y-B-201	`sad. +0.58 ruf. -0.59 dom. -0.06 bre. -0.16`	HOA	chainID: B, resSeq: 202, molecule: HYDROXYAMINE
6e0y-C-201	`sad. +0.90 ruf. -0.76 dom. +0.05 bre. -0.14`	HIS	chainID: C, resSeq: 172, molecule: Cytochrome P460	oxidoreductase oligomeric count: 2 pocket vol.: 320.0 Å³ d(Fe-oop): 0.111 Å
6e0y-C-201	`sad. +0.90 ruf. -0.76 dom. +0.05 bre. -0.14`	HOA	chainID: C, resSeq: 202, molecule: HYDROXYAMINE
6e0y-D-201	`sad. +0.68 ruf. -0.60 dom. -0.10 bre. -0.15`	HIS	chainID: D, resSeq: 172, molecule: Cytochrome P460	oxidoreductase oligomeric count: 2 pocket vol.: 361.0 Å³ d(Fe-oop): 0.171 Å
6e0y-D-201	`sad. +0.68 ruf. -0.60 dom. -0.10 bre. -0.15`	HOA	chainID: D, resSeq: 202, molecule: HYDROXYAMINE