PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=312-99-64I)

Interfaces in PDB 3m0r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF THE R21D MUTANT OF ALPHA-SPECTRIN SH3 DOMAIN. CRYSTAL OBTAINED IN AMMONIUM SULPHATE AT PH 6.

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	`57`	`14`	`3944`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`49`	`14`	`3944`	`481.2`	`-1.5`	`0.528`	`7`	`4`	`0`	`0.000`
`2`		A	`23`	`5`	`3944`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`21`	`7`	`3944`	`191.0`	`-1.2`	`0.452`	`1`	`0`	`0`	`0.000`
`3`		A	`7`	`2`	`3944`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`12`	`4`	`3944`	`75.7`	`0.7`	`0.712`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:63	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`12`	`4`	`3944`	`75.5`	`-11.1`	`0.625`	`1`	`0`	`0`	`0.100`

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

Protein Data Bank
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