PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=525-HP-71C)

Interfaces in PDB 1sk3 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL PEPTIDOGLYCAN-BINDING DOMAIN OF HUMAN PEPTIDOGLYCAN RECOGNITION PROTEIN IALPHA

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	`70`	`18`	`7881`	`◊`	A	-x+2,-x+y+1,-z-1/3	`6_764`	`69`	`18`	`7881`	`701.4`	`-4.3`	`0.549`	`6`	`4`	`0`	`0.122`
`2`		A	`59`	`23`	`7881`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`59`	`23`	`7881`	`485.7`	`-4.5`	`0.475`	`4`	`0`	`0`	`0.000`
`3`		A	`38`	`9`	`7881`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`38`	`11`	`7881`	`331.5`	`-3.9`	`0.357`	`3`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`7881`	`x`	A	x,y,z-1	`1_554`	`18`	`6`	`7881`	`164.3`	`0.7`	`0.783`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:342	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`9`	`3`	`7881`	`62.8`	`-7.2`	`0.681`	`0`	`0`	`0`	`0.233`
`6`		[NI]A:22	`1`	`1`	`115`	`f`	A	-x+2,-x+y+1,-z-1/3	`6_764`	`11`	`7`	`7881`	`53.7`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.201`
`7`		[NI]A:21	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`13`	`4`	`7881`	`51.2`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.249`
`8`		A	`5`	`2`	`7881`	`◊`	[SO4]A:342	-y+1,x-y,z-1/3	`2_654`	`4`	`1`	`187`	`44.8`	`-5.0`	`0.904`	`1`	`0`	`0`	`0.000`
`9`		[NI]A:21	`1`	`1`	`115`	`◊`	A	-x+2,-x+y+1,-z-1/3	`6_764`	`4`	`2`	`7881`	`35.4`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.087`
`10`		[NI]A:22	`1`	`1`	`115`	`◊`	A	x,y,z	`1_555`	`5`	`1`	`7881`	`32.6`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.108`
`11`		[NI]A:22	`1`	`1`	`115`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`2`	`1`	`7881`	`13.6`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`7881`	`x`	A	-y+1,x-y,z+2/3	`2_655`	`2`	`1`	`7881`	`2.5`	`-0.1`	`0.505`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe