PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=131-8M-OK5)

Interfaces in PDB 1v1k crystal.
Space symmetry group: P 21 21 21. Resolution: 2.31 Å

CDK2 IN COMPLEX WITH A DISUBSTITUTED 4, 6-BIS ANILINO PYRIMIDINE CDK4 INHIBITOR

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	`67`	`21`	`13987`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`81`	`25`	`13987`	`713.6`	`-4.5`	`0.571`	`7`	`7`	`0`	`0.000`
`2`		A	`56`	`15`	`13987`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`52`	`18`	`13987`	`505.5`	`-3.0`	`0.462`	`4`	`2`	`0`	`0.000`
`3`		[3FP]A:299	`31`	`1`	`700`	`f`	A	x,y,z	`1_555`	`53`	`22`	`13987`	`429.2`	`4.3`	`0.631`	`4`	`0`	`0`	`0.000`
`4`		A	`45`	`16`	`13987`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`46`	`14`	`13987`	`415.3`	`-1.2`	`0.703`	`5`	`2`	`0`	`0.000`
`5`		A	`13`	`4`	`13987`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`15`	`5`	`13987`	`149.8`	`0.2`	`0.612`	`1`	`1`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`10`	`5`	`13987`	`84.2`	`-1.0`	`0.702`	`2`	`0`	`0`	`0.000`
`7`		[ACE]A:0	`3`	`1`	`172`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`3`	`13987`	`46.1`	`-0.7`	`0.701`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe