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ID of heme	Distortion Sort by saddling ruffling doming breathing	Axial ligands on heme		Function & structure
7zbp-A-303	`sad. -0.65 ruf. -0.11 dom. +0.09 bre. -0.08`	CYS	chainID: A, resSeq: 17, molecule: Marasmius rotula UPO	oxidoreductase oligomeric count: 2 pocket vol.: 393.0 Å³ d(Fe-oop): 0.089 Å
7zbp-A-303	`sad. -0.65 ruf. -0.11 dom. +0.09 bre. -0.08`	ACT	chainID: A, resSeq: 305, molecule: ACETATE ION
7zbp-B-301	`sad. -0.63 ruf. -0.17 dom. +0.09 bre. -0.15`	CYS	chainID: B, resSeq: 17, molecule: Marasmius rotula UPO	oxidoreductase oligomeric count: 2 pocket vol.: 399.0 Å³ d(Fe-oop): 0.118 Å
7zbp-B-301	`sad. -0.63 ruf. -0.17 dom. +0.09 bre. -0.15`	ACT	chainID: B, resSeq: 303, molecule: ACETATE ION
7zbp-C-301	`sad. -0.61 ruf. -0.15 dom. +0.12 bre. -0.07`	CYS	chainID: C, resSeq: 17, molecule: Marasmius rotula UPO	oxidoreductase oligomeric count: 2 pocket vol.: 390.0 Å³ d(Fe-oop): 0.088 Å
7zbp-C-301	`sad. -0.61 ruf. -0.15 dom. +0.12 bre. -0.07`	ACT	chainID: C, resSeq: 303, molecule: ACETATE ION
7zbp-D-301	`sad. -0.63 ruf. -0.15 dom. +0.11 bre. -0.05`	CYS	chainID: D, resSeq: 17, molecule: Marasmius rotula UPO	oxidoreductase oligomeric count: 2 pocket vol.: 397.0 Å³ d(Fe-oop): 0.072 Å
7zbp-D-301	`sad. -0.63 ruf. -0.15 dom. +0.11 bre. -0.05`	ACT	chainID: D, resSeq: 303, molecule: ACETATE ION