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PISA Interface List.

Session Map (id=547-H9-A0M)

Interfaces in PDB 4fkt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE CDK2 IN COMPLEX WITH OXINDOLE INHIBITOR

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	`62`	`20`	`13812`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`63`	`20`	`13812`	`637.0`	`-3.0`	`0.503`	`3`	`10`	`0`	`0.000`
`2`		A	`58`	`21`	`13812`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`56`	`18`	`13812`	`570.9`	`-1.3`	`0.635`	`3`	`2`	`0`	`0.000`
`3`		A	`56`	`18`	`13812`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`55`	`15`	`13812`	`537.6`	`-1.2`	`0.501`	`0`	`2`	`0`	`0.000`
`4`		[48K]A:301	`27`	`1`	`609`	`f`	A	x,y,z	`1_555`	`50`	`20`	`13812`	`379.9`	`2.7`	`0.307`	`2`	`0`	`0`	`0.000`
`5`		A	`19`	`8`	`13812`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`17`	`6`	`13812`	`168.7`	`0.0`	`0.645`	`0`	`2`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`171`	`cf`	A	x,y,z	`1_555`	`9`	`6`	`13812`	`82.7`	`-0.9`	`0.701`	`2`	`0`	`0`	`0.000`
`7`		[ACE]A:0	`3`	`1`	`171`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`9`	`3`	`13812`	`50.2`	`-0.8`	`0.671`	`0`	`0`	`0`	`0.000`

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