PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=566-DD-1BD)

Interfaces in PDB 3g8h crystal.
Space symmetry group: P 3 2 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF PHOSPHOLIPASE A2 AMMODYTOXIN C FROM VIPERA AMMODYTES AMMODYTES

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	`79`	`23`	`7194`	`◊`	A	x-y,-y,-z	`5_555`	`79`	`23`	`7194`	`814.8`	`-20.5`	`0.018`	`2`	`0`	`0`	`0.397`
`2`		A	`40`	`11`	`7194`	`x`	A	-y,x-y-1,z	`2_545`	`51`	`17`	`7194`	`392.9`	`-4.3`	`0.432`	`5`	`0`	`0`	`0.000`
`3`		A	`33`	`9`	`7194`	`x`	A	-y,x-y,z	`2_555`	`37`	`12`	`7194`	`309.9`	`-3.7`	`0.472`	`2`	`0`	`0`	`0.146`
`4`		A	`16`	`5`	`7194`	`◊`	A	-x,-x+y,-z+1	`6_556`	`16`	`5`	`7194`	`152.9`	`2.2`	`0.910`	`4`	`2`	`0`	`0.000`
`5`		[SO4]A:401	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`5`	`7194`	`94.8`	`-13.0`	`0.901`	`3`	`0`	`0`	`0.531`
`6`		A	`5`	`3`	`7194`	`◊`	A	x-y,-y,-z+1	`5_556`	`5`	`3`	`7194`	`20.8`	`1.1`	`0.880`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:401	`2`	`1`	`184`	`◊`	A	x-y,-y,-z	`5_555`	`1`	`1`	`7194`	`17.6`	`-1.9`	`0.925`	`0`	`0`	`0`	`0.072`
`8`		A	`1`	`1`	`7194`	`x`	A	-y+1,x-y,z	`2_655`	`1`	`1`	`7194`	`3.9`	`0.2`	`0.817`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7194`	`◊`	[SO4]A:401	-y,x-y-1,z	`2_545`	`1`	`1`	`184`	`2.4`	`-0.3`	`0.679`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe