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PISA Interface List.

Session Map (id=667-F5-EOO)

Interfaces in PDB 3h5w crystal.
Space symmetry group: P 21 21 21. Resolution: 2.69 Å

CRYSTAL STRUCTURE OF THE GLUR2-ATD IN SPACE GROUP P212121 WITHOUT SOLVENT

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`		B	`117`	`32`	`16998`	`◊`	A	x,y,z	`1_555`	`117`	`34`	`17252`	`1152.4`	`-12.7`	`0.149`	`9`	`0`	`0`	`1.000`
`2`		B	`65`	`18`	`16998`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`70`	`23`	`17252`	`548.0`	`-6.8`	`0.306`	`4`	`2`	`0`	`0.000`
`3`		A	`37`	`12`	`17252`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`26`	`9`	`16998`	`329.5`	`-1.5`	`0.495`	`5`	`4`	`0`	`0.000`
`4`		A	`4`	`2`	`17252`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`4`	`16998`	`25.1`	`0.3`	`0.675`	`0`	`0`	`0`	`0.000`
`5`		B	`2`	`1`	`16998`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`2`	`16998`	`16.6`	`0.1`	`0.705`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`17252`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`17252`	`1.6`	`-0.0`	`0.577`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe