PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=397-90-K64)

Interfaces in PDB 3m0s crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE R21D MUTANT OF ALPHA-SPECTRIN SH3 DOMAIN. CRYSTAL OBTAINED IN AMMONIUM SULPHATE AT PH 7

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	`56`	`13`	`3897`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`50`	`12`	`3897`	`492.0`	`-1.9`	`0.451`	`8`	`4`	`0`	`0.000`
`2`		A	`20`	`5`	`3897`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`17`	`5`	`3897`	`153.4`	`-2.3`	`0.277`	`0`	`0`	`0`	`0.000`
`3`		[SO4]A:1	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`5`	`3897`	`78.4`	`-11.9`	`0.644`	`2`	`0`	`0`	`0.100`
`4`		A	`8`	`2`	`3897`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`9`	`2`	`3897`	`49.3`	`-0.5`	`0.468`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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