PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=765-BB-G6N)

Interfaces in PDB 2pb8 crystal.
Space symmetry group: P 43. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN PHOSPHOLIPASE A2 AND PEPTIDE ALA-VAL-TYR-SER AT 2.0 A RESOLUTION

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	`55`	`15`	`7393`	`x`	A	-y+1,x,z-1/4	`3_654`	`56`	`18`	`7393`	`508.8`	`-3.1`	`0.589`	`9`	`4`	`0`	`0.000`
`2`		A	`56`	`14`	`7393`	`x`	A	-x,-y+1,z-1/2	`2_564`	`64`	`14`	`7393`	`499.6`	`-5.5`	`0.273`	`5`	`0`	`0`	`0.000`
`3`		P	`29`	`4`	`640`	`◊`	A	x,y,z	`1_555`	`50`	`19`	`7393`	`393.6`	`-7.1`	`0.401`	`4`	`0`	`0`	`0.892`
`4`		A	`13`	`5`	`7393`	`x`	A	-y,x,z-1/4	`3_554`	`16`	`4`	`7393`	`128.4`	`-2.1`	`0.289`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`7393`	`x`	A	-y+1,x+1,z-1/4	`3_664`	`11`	`6`	`7393`	`70.4`	`2.6`	`0.913`	`1`	`1`	`0`	`0.000`
`6`		P	`6`	`2`	`640`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`5`	`2`	`7393`	`69.4`	`-0.7`	`0.539`	`0`	`0`	`0`	`0.000`
`7`		[ACT]A:1210	`3`	`1`	`183`	`f`	A	x,y,z	`1_555`	`6`	`2`	`7393`	`46.5`	`-1.1`	`0.479`	`0`	`0`	`0`	`0.107`
`8`		[ACT]A:1210	`3`	`1`	`183`	`◊`	A	-y+1,x+1,z-1/4	`3_664`	`10`	`4`	`7393`	`41.4`	`0.3`	`0.751`	`1`	`0`	`0`	`0.000`
`9`		[ACT]A:1209	`3`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`3`	`2`	`7393`	`35.5`	`1.0`	`0.891`	`2`	`0`	`0`	`0.000`
`10`		[ACT]A:1209	`4`	`1`	`182`	`f`	A	-y+1,x,z-1/4	`3_654`	`4`	`2`	`7393`	`20.1`	`0.4`	`0.803`	`1`	`0`	`0`	`0.000`
`11`		P	`2`	`1`	`640`	`◊`	A	-y+1,x,z-1/4	`3_654`	`3`	`1`	`7393`	`16.8`	`0.3`	`0.669`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`7393`	`x`	A	-y+1,x,z+3/4	`3_655`	`1`	`1`	`7393`	`0.7`	`0.0`	`0.650`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe