PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=931-HM-8IA)

Interfaces in PDB 3qav crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF A GLUTATHIONE S-TRANSFERASE FROM ANTARCTIC CLAM LATERNULA ELLIPTICA

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`123`	`30`	`11463`	`◊`	A	-x+1,y,-z+2	`2_657`	`123`	`30`	`11463`	`1170.0`	`-6.8`	`0.555`	`16`	`20`	`0`	`1.000`
`2`		A	`50`	`19`	`11463`	`◊`	A	-x+1,y,-z+1	`2_656`	`49`	`19`	`11463`	`420.3`	`-3.3`	`0.496`	`10`	`0`	`0`	`0.000`
`3`		A	`40`	`14`	`11463`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`49`	`16`	`11463`	`385.4`	`-3.6`	`0.436`	`2`	`1`	`0`	`0.000`
`4`		A	`4`	`2`	`11463`	`x`	A	x,y-1,z	`1_545`	`4`	`2`	`11463`	`31.7`	`-0.5`	`0.433`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`11463`	`x`	A	-x+3/2,y-1/2,-z+2	`4_647`	`5`	`2`	`11463`	`31.6`	`-0.2`	`0.598`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`11463`	`x`	A	x-1/2,y-1/2,z	`3_445`	`3`	`1`	`11463`	`6.0`	`-0.1`	`0.450`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe