PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=266-04-MP3)

Interfaces in PDB 2c5y crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 Å

DIFFERENTIAL BINDING OF INHIBITORS TO ACTIVE AND INACTIVE CDK2 PROVIDES INSIGHTS FOR DRUG DESIGN

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`	`14011`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`74`	`22`	`14011`	`673.6`	`-2.7`	`0.602`	`4`	`6`	`0`	`0.000`
`2`		A	`64`	`21`	`14011`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`62`	`22`	`14011`	`562.7`	`-4.4`	`0.437`	`3`	`0`	`0`	`0.000`
`3`		A	`56`	`15`	`14011`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`53`	`18`	`14011`	`502.8`	`-4.6`	`0.330`	`6`	`1`	`0`	`0.000`
`4`		[MTW]A:1298	`27`	`1`	`533`	`f`	A	x,y,z	`1_555`	`58`	`21`	`14011`	`391.5`	`3.1`	`0.531`	`2`	`0`	`0`	`0.000`
`5`		A	`39`	`12`	`14011`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`47`	`11`	`14011`	`370.3`	`-0.7`	`0.650`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
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