PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1pxk crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

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

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	`81`	`23`	`14618`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`76`	`22`	`14618`	`765.5`	`-4.0`	`0.448`	`4`	`5`	`0`	`0.000`
`2`		A	`70`	`21`	`14618`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`73`	`25`	`14618`	`689.8`	`-2.5`	`0.548`	`5`	`0`	`0`	`0.000`
`3`		A	`57`	`17`	`14618`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`69`	`22`	`14618`	`619.6`	`-2.3`	`0.431`	`8`	`3`	`0`	`0.000`
`4`		A	`54`	`17`	`14618`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`46`	`13`	`14618`	`447.2`	`1.1`	`0.732`	`7`	`3`	`0`	`0.000`
`5`		[CK3]A:500	`17`	`1`	`440`	`f`	A	x,y,z	`1_555`	`49`	`21`	`14618`	`326.5`	`2.7`	`0.437`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`14618`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`14618`	`9.1`	`-0.0`	`0.562`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe