PDBe < PISA < EMBL-EBI

PISA Interface List.

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

CRYSTAL STRUCTURE OF THE GLUR5 LIGAND BINDING CORE IN COMPLEX WITH GLUTAMATE AT 2.1 ANGSTROM RESOLUTION

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	`44`	`14`	`11799`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`11`	`11799`	`330.4`	`-2.4`	`0.426`	`5`	`0`	`0`	`0.000`
`2`		A	`27`	`11`	`11799`	`◊`	A	-x,y,-z	`2_555`	`27`	`11`	`11799`	`302.5`	`-5.3`	`0.102`	`0`	`0`	`0`	`0.000`
`3`		A	`11`	`5`	`11799`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`14`	`6`	`11799`	`115.3`	`1.1`	`0.781`	`4`	`3`	`0`	`0.000`
`4`		A	`7`	`1`	`11799`	`x`	A	x,y,z-1	`1_554`	`4`	`2`	`11799`	`41.4`	`-0.4`	`0.497`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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