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PISA Interface List.

Session Map (id=416-0H-2NK)

Interfaces in PDB 2yv3 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF ASPARTATE SEMIALDEHYDE DEHYDROGENASE FROM THERMUS THERMOPHILUS HB8

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	`256`	`66`	`15260`	`◊`	A	x,y,z	`1_555`	`257`	`66`	`15111`	`2548.0`	`-30.3`	`0.020`	`32`	`10`	`0`	`1.000`
2	`2`		B	`63`	`18`	`15260`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`56`	`18`	`15111`	`519.6`	`1.0`	`0.753`	`7`	`5`	`0`	`0.000`
3	`3`		B	`41`	`12`	`15260`	`◊`	B	-x+2,-x+y+1,-z+1/3	`6_765`	`41`	`12`	`15260`	`340.2`	`0.9`	`0.749`	`2`	`0`	`0`	`0.000`
4	`4`		B	`30`	`7`	`15260`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`35`	`10`	`15111`	`330.4`	`-0.6`	`0.607`	`1`	`5`	`0`	`0.000`
5	`5`		A	`17`	`5`	`15111`	`◊`	B	y,x-1,-z	`4_545`	`20`	`9`	`15260`	`153.7`	`-1.5`	`0.389`	`0`	`0`	`0`	`0.000`
6	`6`		A	`9`	`4`	`15111`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`12`	`4`	`15111`	`90.5`	`-0.5`	`0.510`	`0`	`0`	`0`	`0.000`
	`7`		B	`13`	`3`	`15260`	`x`	B	-y+1,x-y,z+1/3	`2_655`	`11`	`5`	`15260`	`89.5`	`-0.5`	`0.508`	`0`	`0`	`0`	`0.000`
	*Average:*													`90.0`	`-0.5`	`0.509`	`0`	`0`	`0`	`0.000`
7	`8`		A	`1`	`1`	`15111`	`◊`	B	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`15260`	`0.6`	`-0.0`	`0.635`	`0`	`0`	`0`	`0.000`

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