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Interfaces in PDB 3qlm crystal.
Space symmetry group: P 31 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF PORCINE PANCREATIC PHOSPHOLIPASE A2 IN COMPLEX WITH N-HEXADECANOIC ACID

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	`69`	`19`	`7358`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`69`	`19`	`7358`	`606.4`	`-7.5`	`0.286`	`6`	`0`	`0`	`0.188`
`2`		A	`46`	`16`	`7358`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`43`	`14`	`7358`	`412.0`	`-2.7`	`0.345`	`2`	`2`	`0`	`0.000`
`3`		[PLM]A:127	`18`	`1`	`477`	`f`	A	x,y,z	`1_555`	`42`	`16`	`7358`	`302.7`	`-0.4`	`0.268`	`0`	`0`	`0`	`0.015`
`4`		A	`26`	`9`	`7358`	`x`	A	y-1,x,-z	`4_455`	`34`	`13`	`7358`	`285.6`	`0.0`	`0.468`	`3`	`2`	`0`	`0.000`
`5`		A	`16`	`6`	`7358`	`◊`	[PLM]A:127	-y,x-y+1,z+1/3	`2_565`	`11`	`1`	`477`	`107.9`	`2.3`	`0.591`	`1`	`0`	`0`	`0.000`
`6`		[CA]A:126	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`5`	`7358`	`45.3`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.422`
`7`		[CA]A:125	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`5`	`3`	`7358`	`41.2`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.362`
`8`		A	`2`	`1`	`7358`	`◊`	A	y-1,x+1,-z	`4_465`	`2`	`1`	`7358`	`34.4`	`0.6`	`0.866`	`0`	`0`	`0`	`0.000`
`9`		[PLM]A:127	`2`	`1`	`477`	`f`	[CA]A:126	x,y,z	`1_555`	`1`	`1`	`85`	`3.2`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.014`

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

Protein Data Bank
in Europe