PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2a0c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

HUMAN CDK2 IN COMPLEX WITH OLOMOUCINE II, A NOVEL 2,6,9- TRISUBSTITUTED PURINE CYCLIN-DEPENDENT KINASE 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`		X	`92`	`29`	`14386`	`x`	X	-x+1/2,-y,z-1/2	`2_554`	`87`	`23`	`14386`	`873.1`	`-5.8`	`0.443`	`9`	`7`	`0`	`0.000`
`2`		X	`71`	`20`	`14386`	`x`	X	-x-1/2,-y,z-1/2	`2_454`	`71`	`21`	`14386`	`656.7`	`-4.7`	`0.449`	`6`	`0`	`0`	`0.000`
`3`		X	`58`	`21`	`14386`	`x`	X	x-1/2,-y+1/2,-z	`4_455`	`59`	`16`	`14386`	`565.3`	`-1.6`	`0.466`	`10`	`2`	`0`	`0.000`
`4`		[CK9]X:500	`26`	`1`	`586`	`f`	X	x,y,z	`1_555`	`54`	`23`	`14386`	`416.3`	`-3.1`	`0.452`	`4`	`0`	`0`	`0.100`
`5`		X	`44`	`14`	`14386`	`x`	X	-x,y-1/2,-z+1/2	`3_545`	`38`	`13`	`14386`	`360.4`	`0.2`	`0.706`	`3`	`4`	`0`	`0.000`
`6`		X	`8`	`3`	`14386`	`x`	X	x-1,y,z	`1_455`	`7`	`4`	`14386`	`56.7`	`-0.4`	`0.404`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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