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PISA Interface List.

Session Map (id=757-0F-6I4)

Interfaces in PDB 4fkl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.26 Å

CRYSTAL STRUCTURE OF THE CDK2 IN COMPLEX WITH THIAZOLYLPYRIMIDINE 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	`69`	`22`	`14381`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`70`	`22`	`14381`	`673.1`	`-4.7`	`0.326`	`7`	`9`	`0`	`0.000`
`2`		A	`69`	`18`	`14381`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`62`	`22`	`14381`	`615.3`	`-1.4`	`0.603`	`7`	`1`	`0`	`0.000`
`3`		A	`57`	`19`	`14381`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`16`	`14381`	`538.9`	`-2.3`	`0.428`	`7`	`2`	`0`	`0.000`
`4`		A	`36`	`10`	`14381`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`36`	`12`	`14381`	`323.9`	`1.0`	`0.688`	`2`	`2`	`0`	`0.000`
`5`		[CK2]A:300	`14`	`1`	`378`	`f`	A	x,y,z	`1_555`	`36`	`18`	`14381`	`249.3`	`2.1`	`0.542`	`1`	`0`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`11`	`6`	`14381`	`84.5`	`-0.8`	`0.715`	`2`	`0`	`0`	`1.000`
`7`		A	`8`	`3`	`14381`	`◊`	[ACE]A:0	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`172`	`48.3`	`-0.8`	`0.657`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`14381`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`14381`	`12.1`	`0.0`	`0.572`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe