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PISA Interface List.

Session Map (id=311-DO-95O)

Interfaces in PDB 6cqf crystal.
Space symmetry group: C 2 2 21. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF HPK1 IN COMPLEX AN INHIBITOR G1858

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	`257`	`65`	`15379`	`◊`	A	x,-y,-z	`4_555`	`257`	`65`	`15379`	`2579.2`	`-38.6`	`0.017`	`26`	`12`	`0`	`1.000`
`2`		[F97]A:301	`29`	`1`	`626`	`f`	A	x,y,z	`1_555`	`53`	`23`	`15379`	`391.5`	`3.9`	`0.412`	`1`	`0`	`0`	`0.000`
`3`		A	`39`	`11`	`15379`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`37`	`12`	`15379`	`361.4`	`1.8`	`0.816`	`5`	`7`	`0`	`0.000`
`4`		A	`31`	`12`	`15379`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`31`	`12`	`15379`	`246.6`	`1.4`	`0.820`	`2`	`0`	`0`	`0.000`
`5`		A	`24`	`12`	`15379`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`34`	`11`	`15379`	`227.4`	`-3.0`	`0.318`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`15379`	`◊`	A	-x,y,-z-1/2	`3_554`	`4`	`2`	`15379`	`34.3`	`0.8`	`0.843`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`15379`	`◊`	A	x,-y,-z-1	`4_554`	`4`	`2`	`15379`	`30.7`	`-0.6`	`0.392`	`0`	`0`	`0`	`0.000`

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