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PISA Interface List.

Session Map (id=424-4M-HO4)

Interfaces in PDB 1ewf crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

THE 1.7 ANGSTROM CRYSTAL STRUCTURE OF BPI

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`		[PC1]A:577	`52`	`1`	`1343`	`f`	A	x,y,z	`1_555`	`127`	`43`	`21987`	`956.6`	`-22.1`	`0.214`	`4`	`0`	`0`	`0.058`
`2`		A	`93`	`33`	`21987`	`x`	A	x,y-1,z	`1_545`	`110`	`30`	`21987`	`947.4`	`-6.9`	`0.457`	`8`	`1`	`0`	`0.000`
`3`		A	`86`	`30`	`21987`	`◊`	A	-x+1,y,-z+1	`2_656`	`87`	`30`	`21987`	`810.5`	`-5.7`	`0.512`	`8`	`0`	`0`	`0.000`
`4`		[PC1]A:578	`43`	`1`	`1017`	`f`	A	x,y,z	`1_555`	`116`	`41`	`21987`	`779.9`	`-17.4`	`0.184`	`0`	`0`	`0`	`0.042`
`5`		A	`69`	`25`	`21987`	`x`	A	-x+3/2,y-1/2,-z	`4_645`	`70`	`23`	`21987`	`631.6`	`-1.2`	`0.765`	`6`	`1`	`0`	`0.000`
`6`		A	`64`	`20`	`21987`	`x`	A	x-1/2,y-1/2,z	`3_445`	`42`	`13`	`21987`	`445.1`	`-3.2`	`0.533`	`4`	`4`	`0`	`0.000`
`7`		A	`28`	`9`	`21987`	`x`	A	-x+1,y-1,-z+1	`2_646`	`28`	`10`	`21987`	`234.0`	`-1.9`	`0.487`	`1`	`0`	`0`	`0.000`
`8`		A	`33`	`11`	`21987`	`x`	A	x-1/2,y+1/2,z	`3_455`	`29`	`9`	`21987`	`230.7`	`1.0`	`0.824`	`2`	`1`	`0`	`0.000`
`9`		A	`26`	`10`	`21987`	`◊`	A	-x+1,y,-z	`2_655`	`26`	`10`	`21987`	`185.3`	`-3.5`	`0.279`	`0`	`0`	`0`	`0.000`

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