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PISA Interface List.

Session Map (id=374-5M-12E)

Interfaces in PDB 1pye crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CDK2 WITH 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	`74`	`22`	`13816`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`78`	`25`	`13816`	`714.1`	`-2.7`	`0.582`	`8`	`8`	`0`	`0.000`
`2`		A	`60`	`21`	`13816`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`64`	`18`	`13816`	`572.7`	`-4.4`	`0.412`	`3`	`0`	`0`	`0.000`
`3`		A	`62`	`21`	`13816`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`62`	`17`	`13816`	`571.8`	`-2.1`	`0.520`	`8`	`2`	`0`	`0.000`
`4`		[PM1]A:700	`28`	`1`	`518`	`f`	A	x,y,z	`1_555`	`49`	`19`	`13816`	`365.1`	`-0.3`	`0.498`	`3`	`0`	`0`	`0.100`
`5`		A	`23`	`8`	`13816`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`7`	`13816`	`182.1`	`0.8`	`0.730`	`2`	`5`	`0`	`0.000`
`6`		A	`1`	`1`	`13816`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`13816`	`3.5`	`-0.0`	`0.543`	`0`	`0`	`0`	`0.000`

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