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PISA Interface List.

Session Map (id=565-H6-398)

Interfaces in PDB 1wnh crystal.
Space symmetry group: P 43 21 2. Resolution: 1.83 Å

CRYSTAL STRUCTURE OF MOUSE LATEXIN (TISSUE CARBOXYPEPTIDASE INHIBITOR)

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	`85`	`28`	`11722`	`◊`	A	y,x,-z	`7_555`	`86`	`28`	`11722`	`865.9`	`-7.8`	`0.191`	`6`	`0`	`0`	`0.000`
`2`		A	`73`	`21`	`11722`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`82`	`25`	`11722`	`711.5`	`-2.1`	`0.426`	`10`	`3`	`0`	`0.000`
`3`		A	`40`	`12`	`11722`	`◊`	A	y,x,-z+1	`7_556`	`40`	`12`	`11722`	`374.8`	`1.4`	`0.754`	`4`	`0`	`0`	`0.000`
`4`		A	`3`	`1`	`11722`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`3`	`1`	`11722`	`19.6`	`0.4`	`0.758`	`0`	`0`	`0`	`0.000`

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