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PISA Interface List.

Session Map (id=457-45-4D9)

Interfaces in PDB 4fks crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF THE CDK2 IN COMPLEX WITH OXINDOLE 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	`68`	`20`	`13496`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`61`	`20`	`13496`	`632.5`	`-2.4`	`0.603`	`2`	`7`	`0`	`0.000`
`2`		A	`66`	`22`	`13496`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`59`	`18`	`13496`	`594.1`	`-2.6`	`0.557`	`3`	`2`	`0`	`0.000`
`3`		A	`53`	`18`	`13496`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`51`	`14`	`13496`	`529.6`	`-0.7`	`0.548`	`1`	`2`	`0`	`0.000`
`4`		[46K]A:301	`28`	`1`	`584`	`f`	A	x,y,z	`1_555`	`58`	`22`	`13496`	`390.4`	`-0.9`	`0.438`	`2`	`0`	`0`	`0.051`
`5`		A	`19`	`7`	`13496`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`18`	`6`	`13496`	`161.1`	`-0.3`	`0.634`	`0`	`2`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`9`	`6`	`13496`	`81.5`	`-0.9`	`0.706`	`2`	`0`	`0`	`0.049`
`7`		[ACE]A:0	`3`	`1`	`172`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`9`	`3`	`13496`	`51.6`	`-0.8`	`0.674`	`0`	`0`	`0`	`0.000`

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