PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=344-B5-97B)

Interfaces in PDB 3m0q crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE R21D MUTANT OF ALPHA-SPECTRIN SH3 DOMAIN. CRYSTAL OBTAINED IN AMMONIUM SULPHATE AT PH 5.

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	`50`	`11`	`3855`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`51`	`13`	`3855`	`444.8`	`-2.2`	`0.453`	`6`	`1`	`0`	`0.000`
`2`		A	`20`	`6`	`3855`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`22`	`5`	`3855`	`183.0`	`-1.7`	`0.386`	`1`	`0`	`0`	`0.000`
`3`		[SO4]A:63	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`4`	`3855`	`74.1`	`-10.9`	`0.637`	`1`	`0`	`0`	`0.100`
`4`		A	`7`	`2`	`3855`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`10`	`3`	`3855`	`50.3`	`-0.5`	`0.484`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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