PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1pxp crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE INHIBITOR N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]- N',N'-DIMETHYL-BENZENE-1,4-DIAMINE

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	`82`	`24`	`14533`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`84`	`27`	`14533`	`767.5`	`-3.2`	`0.481`	`8`	`5`	`0`	`0.000`
`2`		A	`71`	`22`	`14533`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`69`	`18`	`14533`	`641.4`	`-3.3`	`0.481`	`4`	`1`	`0`	`0.000`
`3`		A	`57`	`17`	`14533`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`59`	`21`	`14533`	`549.7`	`-2.4`	`0.409`	`10`	`1`	`0`	`0.000`
`4`		[CK8]A:500	`23`	`1`	`555`	`f`	A	x,y,z	`1_555`	`56`	`21`	`14533`	`398.1`	`0.0`	`0.499`	`1`	`0`	`0`	`0.100`
`5`		A	`41`	`14`	`14533`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`11`	`14533`	`343.0`	`0.4`	`0.714`	`6`	`5`	`0`	`0.000`
`6`		A	`7`	`3`	`14533`	`x`	A	x-1,y,z	`1_455`	`8`	`2`	`14533`	`48.2`	`-0.7`	`0.384`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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