PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=952-E0-6NK)

Interfaces in PDB 2c69 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE HUMAN CDK2 COMPLEXED WITH THE TRIAZOLOPYRIMIDINE 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	`73`	`22`	`14520`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`69`	`19`	`14520`	`699.1`	`-1.1`	`0.656`	`10`	`2`	`0`	`0.000`
`2`		A	`72`	`23`	`14520`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`77`	`23`	`14520`	`682.2`	`-3.0`	`0.498`	`8`	`9`	`0`	`0.000`
`3`		A	`60`	`17`	`14520`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`62`	`22`	`14520`	`571.1`	`-1.6`	`0.493`	`10`	`3`	`0`	`0.000`
`4`		[CT8]A:1299	`24`	`1`	`551`	`f`	A	x,y,z	`1_555`	`52`	`25`	`14520`	`398.9`	`1.4`	`0.541`	`2`	`0`	`0`	`0.000`
`5`		A	`36`	`12`	`14520`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`33`	`10`	`14520`	`311.4`	`0.9`	`0.672`	`2`	`3`	`0`	`0.000`
`6`		A	`1`	`1`	`14520`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`14520`	`1.4`	`-0.0`	`0.602`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe