PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=363-93-3EI)

Interfaces in PDB 1vso crystal.
Space symmetry group: P 64. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE LIGAND-BINDING CORE OF IGLUR5 IN COMPLEX WITH THE ANTAGONIST (S)-ATPO 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	`107`	`32`	`12577`	`◊`	A	-x+1,-y,z	`4_655`	`108`	`33`	`12577`	`1019.9`	`-9.7`	`0.219`	`10`	`8`	`0`	`0.812`
`2`		A	`47`	`13`	`12577`	`x`	A	x-y,x,z-1/3	`6_554`	`34`	`9`	`12577`	`359.8`	`-1.3`	`0.541`	`5`	`4`	`0`	`0.000`
`3`		[AT1]A:258	`20`	`1`	`492`	`f`	A	x,y,z	`1_555`	`41`	`17`	`12577`	`285.7`	`2.5`	`0.500`	`8`	`0`	`0`	`0.117`
`4`		A	`26`	`7`	`12577`	`x`	A	x,y,z-1	`1_554`	`29`	`7`	`12577`	`237.2`	`-0.6`	`0.557`	`2`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`12577`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`15`	`4`	`12577`	`173.2`	`-1.7`	`0.380`	`1`	`1`	`0`	`0.000`
`6`		[GOL]A:400	`5`	`1`	`221`	`f`	[AT1]A:258	x,y,z	`1_555`	`11`	`1`	`492`	`72.6`	`0.5`	`0.381`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:400	`4`	`1`	`221`	`f`	A	x,y,z	`1_555`	`13`	`5`	`12577`	`64.0`	`-0.7`	`0.457`	`0`	`0`	`0`	`0.080`

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

Protein Data Bank
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