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PISA Interface List.

Session Map (id=795-HO-34P)

Interfaces in PDB 1vgy crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF SUCCINYL DIAMINOPIMELATE DESUCCINYLASE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`150`	`47`	`16217`	`◊`	A	x,y,z	`1_555`	`152`	`47`	`16255`	`1561.3`	`-14.8`	`0.119`	`19`	`0`	`0`	`1.000`
2	`2`		A	`48`	`14`	`16255`	`x`	A	-x+1,y-1/2,-z	`2_645`	`45`	`16`	`16255`	`379.6`	`-1.8`	`0.513`	`4`	`2`	`0`	`0.000`
	`3`		B	`44`	`16`	`16217`	`x`	B	-x,y-1/2,-z-1	`2_544`	`46`	`13`	`16217`	`371.0`	`-1.3`	`0.592`	`4`	`2`	`0`	`0.000`
	*Average:*													`375.3`	`-1.5`	`0.553`	`4`	`2`	`0`	`0.000`
3	`4`		A	`34`	`11`	`16255`	`◊`	B	-x,y-1/2,-z	`2_545`	`23`	`11`	`16217`	`249.5`	`-0.3`	`0.630`	`2`	`0`	`0`	`0.000`
4	`5`		A	`17`	`4`	`16255`	`◊`	B	x,y-1,z	`1_545`	`19`	`4`	`16217`	`158.8`	`-0.3`	`0.585`	`1`	`2`	`0`	`0.000`
5	`6`		A	`8`	`4`	`16255`	`◊`	B	-x,y-3/2,-z	`2_535`	`12`	`4`	`16217`	`80.6`	`-0.3`	`0.485`	`0`	`0`	`0`	`0.000`
6	`7`		B	`9`	`4`	`16217`	`x`	B	x,y-1,z	`1_545`	`8`	`3`	`16217`	`68.8`	`0.6`	`0.755`	`0`	`0`	`0`	`0.000`
	`8`		A	`7`	`3`	`16255`	`x`	A	x,y-1,z	`1_545`	`9`	`3`	`16255`	`58.0`	`0.5`	`0.718`	`0`	`0`	`0`	`0.000`
	*Average:*													`63.4`	`0.6`	`0.737`	`0`	`0`	`0`	`0.000`

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