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ID of heme	Distortion Sort by saddling ruffling doming breathing	Axial ligands on heme		Function & structure
5xdh-A-101	`sad. +0.10 ruf. -0.55 dom. -0.09 bre. -0.06`	HIS	chainID: A, resSeq: 15, molecule: Putative cytochrome c	electron transporter oligomeric count: 1 pocket vol.: 347.0 Å³ d(Fe-oop): 0.015 Å
5xdh-A-101	`sad. +0.10 ruf. -0.55 dom. -0.09 bre. -0.06`	DAH	chainID: A, resSeq: 60, molecule: Putative cytochrome c
5xdh-B-101	`sad. +0.21 ruf. -0.50 dom. -0.14 bre. -0.08`	HIS	chainID: B, resSeq: 15, molecule: Putative cytochrome c	electron transporter oligomeric count: 1 pocket vol.: 338.0 Å³ d(Fe-oop): 0.010 Å
5xdh-B-101	`sad. +0.21 ruf. -0.50 dom. -0.14 bre. -0.08`	DAH	chainID: B, resSeq: 60, molecule: Putative cytochrome c
5xdh-C-101	`sad. +0.14 ruf. -0.59 dom. -0.07 bre. -0.06`	HIS	chainID: C, resSeq: 15, molecule: Putative cytochrome c	electron transporter oligomeric count: 1 pocket vol.: 350.0 Å³ d(Fe-oop): 0.009 Å
5xdh-C-101	`sad. +0.14 ruf. -0.59 dom. -0.07 bre. -0.06`	DAH	chainID: C, resSeq: 60, molecule: Putative cytochrome c
5xdh-D-101	`sad. -0.01 ruf. -0.47 dom. -0.09 bre. -0.07`	HIS	chainID: D, resSeq: 15, molecule: Putative cytochrome c	electron transporter oligomeric count: 1 pocket vol.: 354.0 Å³ d(Fe-oop): 0.015 Å
5xdh-D-101	`sad. -0.01 ruf. -0.47 dom. -0.09 bre. -0.07`	DAH	chainID: D, resSeq: 60, molecule: Putative cytochrome c