PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=242-3E-4MP)

Interfaces in PDB 4bp2 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.60 Å

CRYSTALLOGRAPHIC REFINEMENT OF BOVINE PRO-PHOSPHOLIPASE A2 AT 1.6 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	`42`	`12`	`7045`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`43`	`12`	`7045`	`408.2`	`-1.7`	`0.522`	`9`	`0`	`0`	`0.000`
`2`		A	`45`	`14`	`7045`	`◊`	A	x-y,-y,-z+5/3	`5_556`	`45`	`14`	`7045`	`384.6`	`-3.1`	`0.402`	`7`	`0`	`0`	`0.000`
`3`		A	`31`	`8`	`7045`	`x`	A	-x+1,-x+y,-z+4/3	`6_656`	`49`	`14`	`7045`	`359.3`	`-3.4`	`0.348`	`4`	`0`	`0`	`0.000`
`4`		[MPD]A:301	`7`	`1`	`273`	`f`	A	x,y,z	`1_555`	`31`	`13`	`7045`	`181.5`	`-13.3`	`0.513`	`0`	`0`	`0`	`0.043`
`5`		A	`14`	`6`	`7045`	`x`	A	y,x-1,-z+1	`4_546`	`12`	`6`	`7045`	`101.3`	`0.9`	`0.695`	`1`	`0`	`0`	`0.000`
`6`		A	`18`	`8`	`7045`	`◊`	A	-x+2,-x+y+1,-z+4/3	`6_766`	`19`	`8`	`7045`	`91.9`	`-1.5`	`0.424`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`7045`	`f`	[MPD]A:302	-x+1,-x+y,-z+4/3	`6_656`	`6`	`1`	`252`	`86.9`	`-5.4`	`0.626`	`0`	`0`	`0`	`0.018`
`8`		[MPD]A:302	`6`	`1`	`252`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`7045`	`77.0`	`-5.4`	`0.393`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`7045`	`44.1`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.039`

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

Protein Data Bank
in Europe