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PISA Interface List.

Session Map (id=481-78-6M1)

Interfaces in PDB 1ja3 crystal.
Space symmetry group: H 3. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF THE MURINE NK CELL INHIBITORY RECEPTOR LY-49I

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`77`	`17`	`7194`	`◊`	A	x,y,z	`1_555`	`82`	`19`	`7238`	`736.1`	`-16.6`	`0.039`	`4`	`0`	`0`	`1.000`
2	`2`		B	`32`	`10`	`7194`	`◊`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`33`	`10`	`7238`	`302.3`	`-3.4`	`0.425`	`3`	`1`	`0`	`0.000`
3	`3`		A	`24`	`8`	`7238`	`◊`	B	x-1/3,y+1/3,z+1/3	`4_455`	`25`	`8`	`7194`	`224.5`	`-0.6`	`0.662`	`1`	`1`	`0`	`0.000`
4	`4`		B	`16`	`7`	`7194`	`x`	B	-y,x-y-1,z	`2_545`	`12`	`4`	`7194`	`138.3`	`2.8`	`0.924`	`1`	`1`	`0`	`0.000`
	`5`		A	`11`	`5`	`7238`	`x`	A	-y,x-y,z	`2_555`	`13`	`6`	`7238`	`88.4`	`2.2`	`0.892`	`0`	`0`	`0`	`0.000`
	*Average:*													`113.3`	`2.5`	`0.908`	`1`	`1`	`0`	`0.000`
5	`6`		B	`8`	`3`	`7194`	`◊`	A	-y+1,x-y,z	`2_655`	`12`	`6`	`7238`	`94.3`	`0.7`	`0.727`	`0`	`0`	`0`	`0.000`
6	`7`		A	`5`	`2`	`7238`	`◊`	B	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`3`	`1`	`7194`	`32.5`	`-0.7`	`0.353`	`0`	`0`	`0`	`0.000`
7	`8`		A	`1`	`1`	`7238`	`◊`	B	-y,x-y-1,z	`2_545`	`2`	`1`	`7194`	`11.7`	`-0.2`	`0.394`	`0`	`0`	`0`	`0.000`

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