PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=395-4D-40L)

Interfaces in PDB 2o1n crystal.
Space symmetry group: P 43. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF A COMPLEX OF PHOSPHOLIPASE A2 WITH A PEPTIDE ALA-ILE-ALA-SER AT 2.8 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`	`7300`	`x`	A	-y+1,x,z-1/4	`3_654`	`61`	`19`	`7300`	`506.9`	`-3.0`	`0.621`	`3`	`0`	`0`	`0.000`
`2`		A	`52`	`13`	`7300`	`x`	A	-x,-y+1,z-1/2	`2_564`	`58`	`15`	`7300`	`491.6`	`-1.4`	`0.371`	`5`	`0`	`0`	`0.000`
`3`		P	`23`	`4`	`582`	`◊`	A	x,y,z	`1_555`	`41`	`17`	`7300`	`338.5`	`-5.1`	`0.508`	`4`	`2`	`0`	`1.000`
`4`		A	`10`	`5`	`7300`	`x`	A	-y,x,z-1/4	`3_554`	`19`	`5`	`7300`	`123.3`	`-3.1`	`0.171`	`0`	`0`	`0`	`0.000`
`5`		P	`6`	`2`	`582`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`7`	`2`	`7300`	`64.3`	`-1.4`	`0.488`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`7300`	`x`	A	-y+1,x+1,z-1/4	`3_664`	`2`	`2`	`7300`	`21.7`	`0.6`	`0.764`	`0`	`0`	`0`	`0.000`
`7`		P	`1`	`1`	`582`	`◊`	A	-y+1,x,z-1/4	`3_654`	`2`	`1`	`7300`	`7.2`	`0.1`	`0.638`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`7300`	`x`	A	-y+1,x,z+3/4	`3_655`	`1`	`1`	`7300`	`0.3`	`0.0`	`0.698`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe