PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=257-C5-051)

Interfaces in PDB 1s50 crystal.
Space symmetry group: P 61. Resolution: 1.65 Å

X-RAY STRUCTURE OF THE GLUR6 LIGAND BINDING CORE (S1S2A) IN COMPLEX WITH GLUTAMATE AT 1.65 A 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	`89`	`28`	`12937`	`x`	A	x-y,x,z+1/6	`6_555`	`92`	`25`	`12937`	`808.2`	`-3.6`	`0.329`	`7`	`4`	`0`	`0.000`
`2`		A	`30`	`11`	`12937`	`x`	A	x,y-1,z	`1_545`	`29`	`8`	`12937`	`286.6`	`1.0`	`0.679`	`7`	`0`	`0`	`0.000`
`3`		A	`33`	`10`	`12937`	`x`	A	x-1,y,z	`1_455`	`29`	`7`	`12937`	`216.9`	`-0.8`	`0.500`	`2`	`0`	`0`	`0.000`
`4`		A	`19`	`9`	`12937`	`x`	A	x-y,x-1,z+1/6	`6_545`	`14`	`4`	`12937`	`159.2`	`-0.5`	`0.511`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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