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PISA Monomer List.

Session Map (id=734-66-JNM)

Monomers in PDB 1ivh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

STRUCTURE OF HUMAN ISOVALERYL-COA DEHYDROGENASE AT 2.6 ANGSTROMS RESOLUTION: STRUCTURAL BASIS FOR SUBSTRATE SPECIFICITY

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`2960`	`387`	`1554`	`338`	`16406.3`	`-362.0`
	`2`		B	Protein	`2960`	`387`	`1549`	`333`	`16357.2`	`-362.0`
	`3`		C	Protein	`2960`	`387`	`1538`	`331`	`16323.0`	`-360.8`
	`4`		D	Protein	`2960`	`387`	`1506`	`330`	`16367.2`	`-364.8`
	*Average:*				`2960`	`387`	`1536`	`333`	`16363.4`	`-362.4`
2	`5`		[FAD]A:399	Ligand	`53`	`1`	`52`	`1`	`974.5`
	`6`		[FAD]B:399	Ligand	`53`	`1`	`52`	`1`	`975.2`
	`7`		[FAD]C:399	Ligand	`53`	`1`	`52`	`1`	`977.4`
	`8`		[FAD]D:399	Ligand	`53`	`1`	`52`	`1`	`980.5`
	*Average:*				`53`	`1`	`52`	`1`	`976.9`
3	`9`		[COS]A:400	Ligand	`49`	`1`	`47`	`1`	`1021.9`
	`10`		[COS]B:400	Ligand	`49`	`1`	`48`	`1`	`1020.1`
	`11`		[COS]C:400	Ligand	`49`	`1`	`48`	`1`	`1025.7`
	`12`		[COS]D:400	Ligand	`49`	`1`	`48`	`1`	`1023.7`
	*Average:*				`49`	`1`	`47`	`1`	`1022.9`

Structure similarity (click dot to view, double click for details)

PDBe PISA v1.52 [20/10/2014]