PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=717-68-5FK)

Interfaces in PDB 2c6l crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 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	`71`	`23`	`14386`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`78`	`22`	`14386`	`690.8`	`-2.5`	`0.549`	`9`	`7`	`0`	`0.000`
`2`		A	`68`	`21`	`14386`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`63`	`17`	`14386`	`584.6`	`-4.2`	`0.436`	`6`	`1`	`0`	`0.000`
`3`		A	`57`	`16`	`14386`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`59`	`20`	`14386`	`561.1`	`-2.0`	`0.404`	`9`	`2`	`0`	`0.000`
`4`		[DT4]A:1299	`28`	`1`	`601`	`f`	A	x,y,z	`1_555`	`55`	`23`	`14386`	`420.6`	`4.5`	`0.466`	`5`	`0`	`0`	`0.000`
`5`		A	`30`	`11`	`14386`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`32`	`11`	`14386`	`265.9`	`-0.0`	`0.648`	`2`	`2`	`0`	`0.000`
`6`		A	`2`	`1`	`14386`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`14386`	`6.2`	`-0.0`	`0.620`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe