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PISA Interface List.

Session Map (id=993-70-CCM)

Interfaces in PDB 4fkj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.63 Å

CRYSTAL STRUCTURE OF THE CDK2 IN COMPLEX WITH AMINOPYRAZOLE 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	`76`	`23`	`14116`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`79`	`24`	`14116`	`778.1`	`-1.7`	`0.532`	`8`	`9`	`0`	`0.000`
`2`		A	`66`	`23`	`14116`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`61`	`17`	`14116`	`604.7`	`-2.3`	`0.543`	`6`	`2`	`0`	`0.000`
`3`		A	`55`	`18`	`14116`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`55`	`15`	`14116`	`534.2`	`-1.4`	`0.461`	`8`	`2`	`0`	`0.000`
`4`		[11K]A:301	`26`	`1`	`628`	`f`	A	x,y,z	`1_555`	`49`	`20`	`14116`	`363.2`	`-6.3`	`0.651`	`3`	`0`	`0`	`0.079`
`5`		A	`23`	`8`	`14116`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`21`	`6`	`14116`	`199.3`	`1.5`	`0.791`	`2`	`4`	`0`	`0.000`
`6`		[ACT]A:302	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`19`	`6`	`14116`	`85.9`	`-0.6`	`0.609`	`0`	`0`	`0`	`0.006`
`7`		[ACE]A:0	`2`	`1`	`137`	`cf`	A	x,y,z	`1_555`	`10`	`6`	`14116`	`65.3`	`-0.6`	`0.704`	`2`	`0`	`0`	`0.015`
`8`		A	`9`	`4`	`14116`	`◊`	[ACT]A:302	-x+1/2,-y,z-1/2	`2_554`	`4`	`1`	`182`	`61.2`	`0.5`	`0.784`	`2`	`0`	`0`	`0.000`
`9`		[ACE]A:0	`2`	`1`	`137`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`6`	`2`	`14116`	`31.0`	`-0.4`	`0.597`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe