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PISA Interface List.

Session Map (id=462-92-4L1)

Interfaces in PDB 1viv crystal.
Space symmetry group: P 65 2 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`202`	`52`	`9313`	`◊`	A	x,y,z	`1_555`	`207`	`52`	`9986`	`2083.9`	`-28.0`	`0.241`	`32`	`11`	`0`	`1.000`
2	`2`		A	`107`	`27`	`9986`	`◊`	A	-x+y+3,y,-z+1/2	`11_855`	`106`	`28`	`9986`	`1069.0`	`-18.9`	`0.128`	`4`	`0`	`0`	`1.000`
	`3`		B	`45`	`13`	`9313`	`◊`	B	-x+y+3,y,-z+1/2	`11_855`	`46`	`13`	`9313`	`443.0`	`-11.8`	`0.064`	`0`	`0`	`0`	`1.000`
	*Average:*													`756.0`	`-15.4`	`0.096`	`2`	`0`	`0`	`1.000`
3	`4`		A	`61`	`17`	`9986`	`◊`	A	-x+y+2,y,-z+1/2	`11_755`	`61`	`17`	`9986`	`532.4`	`2.1`	`0.946`	`8`	`4`	`0`	`0.000`
4	`5`		B	`32`	`10`	`9313`	`◊`	A	x-y,x-1,z-1/6	`6_544`	`34`	`13`	`9986`	`335.8`	`-4.4`	`0.330`	`4`	`0`	`0`	`0.000`
5	`6`		B	`27`	`7`	`9313`	`◊`	A	-x+3,-x+y+1,-z+1/3	`9_865`	`19`	`4`	`9986`	`205.3`	`-0.7`	`0.685`	`2`	`3`	`0`	`0.000`
6	`7`		B	`15`	`6`	`9313`	`◊`	A	-x+y+3,y,-z+1/2	`11_855`	`20`	`7`	`9986`	`171.1`	`-1.8`	`0.485`	`0`	`0`	`0`	`0.028`
7	`8`		B	`17`	`7`	`9313`	`◊`	A	-x+y+2,y,-z+1/2	`11_755`	`19`	`6`	`9986`	`132.3`	`0.5`	`0.824`	`2`	`0`	`0`	`0.000`
8	`9`		A	`8`	`3`	`9986`	`x`	A	x-y,x-1,z-1/6	`6_544`	`4`	`1`	`9986`	`57.8`	`1.1`	`0.852`	`1`	`3`	`0`	`0.000`
9	`10`		B	`6`	`3`	`9313`	`◊`	B	-x+y+2,y,-z+1/2	`11_755`	`6`	`3`	`9313`	`35.7`	`0.5`	`0.813`	`0`	`0`	`0`	`0.000`
10	`11`		B	`4`	`2`	`9313`	`x`	B	x-y,x-1,z-1/6	`6_544`	`3`	`2`	`9313`	`24.6`	`-0.4`	`0.449`	`0`	`0`	`0`	`0.000`
11	`12`		B	`1`	`1`	`9313`	`◊`	B	-x+2,-x+y+1,-z+1/3	`9_765`	`1`	`1`	`9313`	`11.7`	`0.4`	`0.895`	`0`	`0`	`0`	`0.000`

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