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PISA Interface List.

Session Map (id=281-56-2KG)

Interfaces in PDB 3p2t crystal.
Space symmetry group: P 41 21 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF LEUKOCYTE IG-LIKE RECEPTOR LILRB4 (ILT3/LIR- 5/CD85K)

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	`150`	`38`	`10498`	`◊`	A	-y,-x,-z+1/2	`8_555`	`148`	`38`	`10498`	`1298.5`	`-14.2`	`0.180`	`6`	`2`	`0`	`0.152`
`2`		A	`53`	`17`	`10498`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`56`	`18`	`10498`	`475.8`	`-2.1`	`0.534`	`5`	`0`	`0`	`0.000`
`3`		A	`55`	`19`	`10498`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`47`	`18`	`10498`	`469.8`	`0.4`	`0.703`	`6`	`3`	`0`	`0.000`
`4`		A	`27`	`9`	`10498`	`◊`	A	y,x,-z	`7_555`	`26`	`8`	`10498`	`265.9`	`-3.1`	`0.300`	`4`	`0`	`0`	`0.000`
`5`		[SO4]A:199	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`6`	`10498`	`84.4`	`-12.8`	`0.647`	`3`	`0`	`0`	`0.250`
`6`		[SO4]A:198	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`5`	`10498`	`71.2`	`-10.5`	`0.741`	`3`	`0`	`0`	`0.208`
`7`		[SO4]A:197	`4`	`1`	`184`	`f`	A	-y,-x,-z+1/2	`8_555`	`6`	`4`	`10498`	`62.4`	`-7.7`	`0.945`	`4`	`0`	`0`	`0.167`
`8`		[SO4]A:197	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`10498`	`55.4`	`-7.3`	`0.646`	`1`	`0`	`0`	`0.138`
`9`		[SO4]A:198	`4`	`1`	`185`	`◊`	A	-y,-x,-z+1/2	`8_555`	`5`	`2`	`10498`	`39.2`	`-4.4`	`0.865`	`1`	`0`	`0`	`0.085`
`10`		[SO4]A:197	`4`	`1`	`184`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`5`	`4`	`10498`	`36.7`	`-4.9`	`0.595`	`1`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`10498`	`◊`	[SO4]A:199	-y+1/2,x-1/2,z+1/4	`3_545`	`2`	`1`	`186`	`7.9`	`-0.9`	`0.822`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe