PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1lbb crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING DOMAIN MUTANT (S1S2J-N754D) IN COMPLEX WITH KAINATE AT 2.1 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	`33`	`8`	`12154`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`13`	`12154`	`304.6`	`0.8`	`0.749`	`4`	`3`	`0`	`0.000`
`2`		A	`34`	`10`	`12154`	`x`	A	x,y,z-1	`1_554`	`27`	`9`	`12154`	`272.2`	`3.6`	`0.871`	`3`	`6`	`0`	`0.000`
`3`		A	`19`	`9`	`12154`	`x`	A	x-1,y,z	`1_455`	`18`	`5`	`12154`	`156.5`	`0.5`	`0.717`	`1`	`0`	`0`	`0.000`
`4`		A	`12`	`4`	`12154`	`x`	A	-x,y-1/2,-z+1	`2_546`	`15`	`7`	`12154`	`110.3`	`-1.4`	`0.364`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`12154`	`x`	A	-x+1,y-1/2,-z	`2_645`	`7`	`2`	`12154`	`85.6`	`-1.8`	`0.176`	`1`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`12154`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`10`	`4`	`12154`	`63.7`	`0.8`	`0.787`	`1`	`4`	`0`	`0.000`

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

Protein Data Bank
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