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PISA Interface List.

Session Map (id=144-GK-H7P)

Interfaces in PDB 4fkp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 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	`73`	`22`	`13910`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`73`	`21`	`13910`	`718.0`	`-3.3`	`0.519`	`6`	`9`	`0`	`0.000`
`2`		A	`68`	`21`	`13910`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`68`	`20`	`13910`	`619.3`	`-1.6`	`0.653`	`5`	`1`	`0`	`0.000`
`3`		A	`59`	`16`	`13910`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`60`	`19`	`13910`	`551.7`	`-2.3`	`0.521`	`6`	`3`	`0`	`0.000`
`4`		[LS5]A:301	`25`	`1`	`552`	`f`	A	x,y,z	`1_555`	`49`	`20`	`13910`	`378.3`	`2.8`	`0.426`	`4`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`13910`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`16`	`7`	`13910`	`154.9`	`-0.3`	`0.623`	`1`	`2`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`7`	`6`	`13910`	`83.4`	`-0.8`	`0.704`	`2`	`0`	`0`	`0.013`
`7`		[NA]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`9`	`13910`	`71.3`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.095`
`8`		[ACE]A:0	`3`	`1`	`172`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`9`	`3`	`13910`	`49.9`	`-0.8`	`0.669`	`0`	`0`	`0`	`0.000`
`9`		[NA]A:302	`1`	`1`	`125`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`13910`	`3.9`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`

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