PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=535-H3-N32)

Interfaces in PDB 4ek6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.52 Å

CRYSTAL STRUCTURE OF THE CDK2 IN COMPLEX WITH AMINOPYRAZOLE 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	`75`	`24`	`14244`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`83`	`24`	`14244`	`756.2`	`-2.1`	`0.474`	`6`	`8`	`0`	`0.000`
`2`		A	`68`	`22`	`14244`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`58`	`17`	`14244`	`609.8`	`-2.2`	`0.520`	`6`	`2`	`0`	`0.000`
`3`		A	`56`	`17`	`14244`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`53`	`15`	`14244`	`530.7`	`-1.5`	`0.405`	`6`	`2`	`0`	`0.000`
`4`		[10K]A:301	`23`	`1`	`554`	`f`	A	x,y,z	`1_555`	`48`	`20`	`14244`	`335.9`	`-0.2`	`0.341`	`1`	`0`	`0`	`0.025`
`5`		A	`23`	`8`	`14244`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`18`	`7`	`14244`	`190.2`	`0.2`	`0.658`	`2`	`4`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`9`	`6`	`14244`	`83.1`	`-0.9`	`0.688`	`2`	`0`	`0`	`0.075`
`7`		[ACE]A:0	`3`	`1`	`172`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`9`	`3`	`14244`	`49.3`	`-0.8`	`0.663`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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