PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=291-71-K1G)

Interfaces in PDB 2c6k crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 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	`67`	`20`	`14499`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`73`	`21`	`14499`	`682.9`	`-4.9`	`0.380`	`8`	`6`	`0`	`0.000`
`2`		A	`73`	`24`	`14499`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`67`	`17`	`14499`	`624.4`	`-1.7`	`0.616`	`10`	`2`	`0`	`0.000`
`3`		A	`58`	`17`	`14499`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`56`	`20`	`14499`	`554.1`	`-1.7`	`0.454`	`8`	`2`	`0`	`0.000`
`4`		[DT2]A:1299	`27`	`1`	`565`	`f`	A	x,y,z	`1_555`	`52`	`21`	`14499`	`399.1`	`4.1`	`0.429`	`5`	`0`	`0`	`0.000`
`5`		A	`34`	`11`	`14499`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`35`	`10`	`14499`	`302.2`	`-0.9`	`0.510`	`1`	`2`	`0`	`0.000`
`6`		A	`2`	`1`	`14499`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`14499`	`5.9`	`-0.0`	`0.607`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe