PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=671-D4-K03)

Interfaces in PDB 4p2p crystal.
Space symmetry group: P 31 2 1. Resolution: 2.40 Å

AN INDEPENDENT CRYSTALLOGRAPHIC REFINEMENT OF PORCINE PHOSPHOLIPASE A2 AT 2.4 ANGSTROMS 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	`61`	`19`	`7376`	`◊`	A	-x+2,-x+y+1,-z+1/3	`6_765`	`63`	`19`	`7376`	`585.3`	`-8.1`	`0.219`	`6`	`0`	`0`	`0.203`
`2`		A	`31`	`13`	`7376`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`43`	`13`	`7376`	`368.4`	`-3.9`	`0.292`	`2`	`4`	`0`	`0.000`
`3`		A	`32`	`13`	`7376`	`x`	A	y,x-1,-z	`4_545`	`25`	`9`	`7376`	`284.8`	`0.3`	`0.739`	`5`	`1`	`0`	`0.000`
`4`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`7376`	`44.1`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.449`
`5`		[CA]A:202	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`5`	`3`	`7376`	`40.1`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.348`
`6`		A	`2`	`1`	`7376`	`◊`	A	y,x,-z	`4_555`	`2`	`1`	`7376`	`4.1`	`-0.0`	`0.611`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe