PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=533-HF-D0P)

Interfaces in PDB 2w06 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.04 Å

STRUCTURE OF CDK2 IN COMPLEX WITH AN IMIDAZOLYL PYRIMIDINE, COMPOUND 5C

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	`72`	`23`	`13735`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`73`	`23`	`13735`	`697.1`	`-3.4`	`0.601`	`7`	`8`	`0`	`0.000`
`2`		A	`62`	`21`	`13735`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`58`	`16`	`13735`	`555.7`	`-1.2`	`0.728`	`7`	`2`	`0`	`0.000`
`3`		A	`53`	`17`	`13735`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`55`	`14`	`13735`	`479.2`	`-2.9`	`0.487`	`4`	`3`	`0`	`0.000`
`4`		[FRV]A:1300	`27`	`1`	`591`	`f`	A	x,y,z	`1_555`	`56`	`21`	`13735`	`417.0`	`-2.9`	`0.558`	`4`	`0`	`0`	`0.071`
`5`		A	`16`	`7`	`13735`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`13`	`6`	`13735`	`114.4`	`-0.6`	`0.578`	`1`	`2`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`170`	`cf`	A	x,y,z	`1_555`	`9`	`5`	`13735`	`80.3`	`-1.0`	`0.708`	`2`	`0`	`0`	`0.029`
`7`		[ACE]A:0	`3`	`1`	`170`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`8`	`4`	`13735`	`48.7`	`-0.8`	`0.659`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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