PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=762-DG-846)

Interfaces in PDB 1sk4 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.65 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	`197`	`50`	`9072`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`194`	`50`	`9072`	`1972.8`	`-30.8`	`0.065`	`20`	`2`	`0`	`0.615`
`2`		A	`42`	`14`	`9072`	`x`	A	-y+2,x-y,z-1/3	`2_754`	`41`	`9`	`9072`	`338.9`	`-4.3`	`0.431`	`3`	`0`	`0`	`0.000`
`3`		A	`23`	`7`	`9072`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`24`	`9`	`9072`	`245.9`	`-0.4`	`0.638`	`2`	`1`	`0`	`0.000`
`4`		A	`29`	`10`	`9072`	`x`	A	y,x-1,-z	`4_545`	`17`	`7`	`9072`	`198.1`	`-0.6`	`0.708`	`2`	`0`	`0`	`0.000`
`5`		A	`17`	`4`	`9072`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`17`	`4`	`9072`	`152.8`	`-2.5`	`0.359`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:342	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`5`	`4`	`9072`	`61.4`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.362`
`7`		A	`5`	`2`	`9072`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`5`	`2`	`9072`	`35.0`	`-0.4`	`0.549`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`9072`	`◊`	A	-x+2,-x+y+1,-z-1/3	`6_764`	`3`	`2`	`9072`	`28.0`	`-0.7`	`0.334`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`9072`	`x`	A	y,x-1,-z+1	`4_546`	`3`	`1`	`9072`	`14.0`	`-0.3`	`0.519`	`0`	`0`	`0`	`0.000`
`10`		[NA]A:342	`1`	`1`	`125`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`1`	`1`	`9072`	`6.5`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.023`

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

Protein Data Bank
in Europe