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PISA Interface List.

Session Map (id=384-99-DK0)

Interfaces in PDB 1hqp crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A TRUNCATED FORM OF PORCINE ODORANT- BINDING PROTEIN

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	`114`	`31`	`8102`	`◊`	A	-x,y,-z	`2_555`	`111`	`30`	`8102`	`1126.0`	`-7.7`	`0.397`	`14`	`2`	`0`	`0.000`
`2`		A	`48`	`14`	`8102`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`50`	`14`	`8102`	`466.4`	`-3.7`	`0.384`	`2`	`1`	`0`	`0.000`
`3`		A	`45`	`14`	`8102`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`46`	`15`	`8102`	`329.2`	`-0.6`	`0.697`	`4`	`1`	`0`	`0.000`
`4`		[PRZ]A:160	`12`	`1`	`360`	`◊`	A	x,y,z	`1_555`	`40`	`18`	`8102`	`254.5`	`3.5`	`0.306`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`8102`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`8102`	`7.7`	`-0.1`	`0.447`	`0`	`0`	`0`	`0.000`
`6`		[PRZ]A:160	`1`	`1`	`360`	`f`	A	-x,y,-z	`2_555`	`1`	`1`	`8102`	`3.8`	`0.1`	`0.450`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`8102`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`8102`	`2.2`	`0.1`	`0.776`	`0`	`0`	`0`	`0.000`

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