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PISA Interface List.

Session Map (id=413-95-5AP)

Interfaces in PDB 2cxy crystal.
Space symmetry group: P 65. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE HBAF250B AT-RICH INTERACTION DOMAIN (ARID)

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	`64`	`17`	`7110`	`x`	A	-y+2,x-y,z-1/3	`3_754`	`73`	`22`	`7110`	`637.3`	`-3.7`	`0.482`	`12`	`2`	`0`	`0.000`
`2`		A	`49`	`17`	`7110`	`x`	A	x-y+1,x,z-1/6	`2_654`	`55`	`18`	`7110`	`496.0`	`-4.2`	`0.299`	`3`	`4`	`0`	`0.000`
`3`		A	`29`	`7`	`7110`	`x`	A	-x+2,-y+1,z-1/2	`4_764`	`27`	`9`	`7110`	`261.1`	`0.1`	`0.605`	`4`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`7110`	`x`	A	-y+2,x-y,z+2/3	`3_755`	`11`	`5`	`7110`	`93.7`	`-0.1`	`0.602`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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