PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=727-3P-PMM)

Interfaces in PDB 1syh crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

X-RAY STRUCTURE OF THE GLUR2 LIGAND-BINDING CORE (S1S2J) IN COMPLEX WITH (S)-CPW399 AT 1.85 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	`92`	`29`	`13209`	`◊`	A	-x+1,-y,z	`2_655`	`92`	`29`	`13209`	`935.7`	`-8.7`	`0.180`	`8`	`2`	`0`	`0.134`
`2`		A	`54`	`17`	`13209`	`◊`	A	-x,-y,z	`2_555`	`53`	`17`	`13209`	`452.2`	`-1.1`	`0.532`	`4`	`0`	`0`	`0.000`
`3`		A	`44`	`17`	`13209`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`39`	`9`	`13209`	`397.3`	`-0.3`	`0.572`	`4`	`4`	`0`	`0.000`
`4`		[CPW]A:501	`17`	`1`	`391`	`f`	A	x,y,z	`1_555`	`43`	`17`	`13209`	`265.3`	`6.5`	`0.485`	`11`	`0`	`0`	`0.000`
`5`		A	`31`	`13`	`13209`	`x`	A	x,y,z-1	`1_554`	`29`	`10`	`13209`	`239.8`	`-0.9`	`0.506`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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