PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=645-HI-O16)

Interfaces in PDB 1vap crystal.
Space symmetry group: P 1. Resolution: 1.60 Å

THE MONOMERIC ASP49 SECRETORY PHOSPHOLIPASE A2 FROM THE VENOM OF AGKISTRIDON PISCIVORUS PISCIVORUS

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`		A	`66`	`21`	`7405`	`◊`	B	x,y,z-1	`1_554`	`62`	`21`	`7378`	`651.6`	`6.0`	`0.954`	`13`	`11`	`0`	`0.000`
2	`2`		A	`55`	`14`	`7405`	`◊`	B	x-1,y-1,z-1	`1_444`	`45`	`11`	`7378`	`477.9`	`-13.7`	`0.024`	`0`	`0`	`0`	`1.000`
3	`3`		A	`43`	`15`	`7405`	`◊`	B	x,y-1,z-1	`1_544`	`47`	`16`	`7378`	`430.4`	`-2.5`	`0.521`	`3`	`0`	`0`	`0.000`
4	`4`		A	`25`	`8`	`7405`	`◊`	B	x-1,y-1,z	`1_445`	`30`	`10`	`7378`	`267.1`	`2.5`	`0.868`	`6`	`0`	`0`	`0.000`
5	`5`		A	`22`	`6`	`7405`	`◊`	B	x-1,y,z	`1_455`	`28`	`8`	`7378`	`206.5`	`1.4`	`0.804`	`4`	`3`	`0`	`0.000`
6	`6`		B	`21`	`6`	`7378`	`x`	B	x-1,y,z	`1_455`	`17`	`6`	`7378`	`203.5`	`-0.8`	`0.560`	`1`	`0`	`0`	`0.000`
7	`7`		A	`25`	`11`	`7405`	`◊`	B	x-1,y,z-1	`1_454`	`24`	`11`	`7378`	`196.1`	`-0.1`	`0.685`	`2`	`0`	`0`	`0.000`
8	`8`		A	`14`	`5`	`7405`	`x`	A	x,y,z-1	`1_554`	`20`	`7`	`7405`	`140.9`	`0.9`	`0.744`	`3`	`0`	`0`	`0.000`
	`9`		B	`19`	`7`	`7378`	`x`	B	x,y,z-1	`1_554`	`11`	`3`	`7378`	`137.5`	`-0.0`	`0.612`	`1`	`0`	`0`	`0.000`
	*Average:*													`139.2`	`0.4`	`0.678`	`2`	`0`	`0`	`0.000`
9	`10`		A	`19`	`6`	`7405`	`x`	A	x-1,y,z	`1_455`	`13`	`3`	`7405`	`116.2`	`0.8`	`0.739`	`0`	`0`	`0`	`0.000`
10	`11`		A	`2`	`1`	`7405`	`x`	A	x-1,y,z+1	`1_456`	`2`	`2`	`7405`	`10.6`	`0.3`	`0.694`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe