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PISA Interface List.

Session Map (id=525-9E-1JF)

Interfaces in PDB 3sw7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 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	`72`	`24`	`14005`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`74`	`22`	`14005`	`709.4`	`-4.7`	`0.399`	`7`	`11`	`0`	`0.000`
`2`		A	`55`	`17`	`14005`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`59`	`19`	`14005`	`572.7`	`-1.7`	`0.623`	`5`	`5`	`0`	`0.000`
`3`		A	`56`	`15`	`14005`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`58`	`19`	`14005`	`533.4`	`-2.0`	`0.437`	`8`	`2`	`0`	`0.000`
`4`		[19K]A:299	`26`	`1`	`572`	`f`	A	x,y,z	`1_555`	`59`	`25`	`14005`	`406.8`	`2.7`	`0.425`	`1`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`14005`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`8`	`14005`	`158.5`	`0.4`	`0.719`	`1`	`2`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`9`	`6`	`14005`	`81.4`	`-0.9`	`0.687`	`2`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`14005`	`◊`	[ACE]A:0	-x+1,y-1/2,-z-1/2	`3_644`	`3`	`1`	`172`	`50.7`	`-0.7`	`0.695`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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