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Interfaces in PDB 5ihi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF THE ALPHA SPECTRIN SH3 DOMAIN DOUBLE MUTANT V46G- D48G

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	`34`	`9`	`3437`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`37`	`10`	`3437`	`329.1`	`-1.9`	`0.569`	`2`	`2`	`0`	`0.000`
`2`		A	`18`	`5`	`3437`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`21`	`6`	`3437`	`158.4`	`-2.5`	`0.385`	`0`	`0`	`0`	`0.000`
`3`		[PEG]A:102	`7`	`1`	`258`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`3437`	`120.4`	`2.9`	`0.386`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:101	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`4`	`3437`	`72.4`	`-10.7`	`0.731`	`1`	`0`	`0`	`0.112`
`5`		[PEG]A:102	`6`	`1`	`258`	`f`	A	x-1/2,-y-1/2,-z+1	`4_446`	`5`	`2`	`3437`	`43.4`	`1.2`	`0.232`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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