Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=724-83-MPM)

Interfaces in PDB 6jgm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF CDK2 IN COMPLEX WITH INHIBITOR NU-6140

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	`79`	`23`	`14957`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`87`	`27`	`14957`	`764.4`	`-5.5`	`0.356`	`3`	`5`	`0`	`0.000`
`2`		A	`68`	`23`	`14957`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`61`	`18`	`14957`	`610.1`	`-1.2`	`0.639`	`5`	`1`	`0`	`0.000`
`3`		A	`59`	`16`	`14957`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`57`	`19`	`14957`	`526.2`	`-3.3`	`0.399`	`5`	`3`	`0`	`0.000`
`4`		[AQG]A:900	`30`	`1`	`678`	`f`	A	x,y,z	`1_555`	`58`	`22`	`14957`	`471.0`	`-3.6`	`0.526`	`2`	`0`	`0`	`0.100`
`5`		A	`17`	`8`	`14957`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`7`	`14957`	`176.3`	`-0.3`	`0.579`	`2`	`2`	`0`	`0.000`
`6`		A	`8`	`2`	`14957`	`x`	A	x-1,y,z	`1_455`	`6`	`1`	`14957`	`59.5`	`-0.5`	`0.452`	`0`	`0`	`0`	`0.000`

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