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ID of heme	Distortion Sort by saddling ruffling doming breathing	Axial ligands on heme		Function & structure
3eee-A-200	`sad. -0.39 ruf. +0.77 dom. -0.06 bre. -0.20`	HIS	chainID: A, resSeq: 102, molecule: Methyl-accepting chemotaxis protein	unclassified oligomeric count: 1 pocket vol.: 468.0 Å³ d(Fe-oop): 0.040 Å
3eee-A-200	`sad. -0.39 ruf. +0.77 dom. -0.06 bre. -0.20`	OXY	chainID: A, resSeq: 493, molecule: OXYGEN MOLECULE
3eee-B-200	`sad. -0.49 ruf. +0.61 dom. -0.04 bre. -0.28`	HIS	chainID: B, resSeq: 102, molecule: Methyl-accepting chemotaxis protein	unclassified oligomeric count: 1 pocket vol.: 444.0 Å³ d(Fe-oop): 0.022 Å
3eee-B-200	`sad. -0.49 ruf. +0.61 dom. -0.04 bre. -0.28`	OXY	chainID: B, resSeq: 494, molecule: OXYGEN MOLECULE
3eee-C-200	`sad. -0.04 ruf. +0.49 dom. +0.08 bre. -0.29`	HIS	chainID: C, resSeq: 102, molecule: Methyl-accepting chemotaxis protein	unclassified oligomeric count: 1 pocket vol.: 470.0 Å³ d(Fe-oop): 0.044 Å
3eee-C-200	`sad. -0.04 ruf. +0.49 dom. +0.08 bre. -0.29`	OXY	chainID: C, resSeq: 495, molecule: OXYGEN MOLECULE
3eee-D-200	`sad. +0.07 ruf. +0.52 dom. +0.02 bre. -0.27`	HIS	chainID: D, resSeq: 102, molecule: Methyl-accepting chemotaxis protein	unclassified oligomeric count: 1 pocket vol.: 467.0 Å³ d(Fe-oop): 0.022 Å
3eee-D-200	`sad. +0.07 ruf. +0.52 dom. +0.02 bre. -0.27`	OXY	chainID: D, resSeq: 496, molecule: OXYGEN MOLECULE