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PISA Interface List.

Session Map (id=967-99-F24)

Interfaces in PDB 5hq0 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

TERNARY COMPLEX OF HUMAN PROTEINS CDK1, CYCLIN B AND CKS2, BOUND TO AN 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`		B	`140`	`36`	`13230`	`◊`	A	x,y,z	`1_555`	`142`	`39`	`14639`	`1294.0`	`-11.4`	`0.243`	`18`	`3`	`0`	`0.940`
`2`		C	`77`	`21`	`5159`	`◊`	A	x,y,z	`1_555`	`79`	`20`	`14639`	`709.9`	`-7.1`	`0.295`	`7`	`4`	`0`	`0.090`
`3`		B	`64`	`25`	`13230`	`x`	B	-x,y-1/2,-z+5/2	`3_547`	`60`	`18`	`13230`	`505.6`	`-3.1`	`0.555`	`5`	`0`	`0`	`0.000`
`4`		[LZ9]A:301	`26`	`1`	`540`	`f`	A	x,y,z	`1_555`	`56`	`19`	`14639`	`387.5`	`0.5`	`0.331`	`4`	`0`	`0`	`0.100`
`5`		A	`38`	`10`	`14639`	`◊`	C	x-1/2,-y-3/2,-z+2	`4_437`	`41`	`12`	`5159`	`364.1`	`1.8`	`0.760`	`7`	`2`	`0`	`0.000`
`6`		B	`27`	`10`	`13230`	`◊`	A	x-1,y,z	`1_455`	`32`	`14`	`14639`	`292.6`	`3.5`	`0.850`	`6`	`5`	`0`	`0.000`
`7`		B	`23`	`8`	`13230`	`◊`	C	-x,y-1/2,-z+5/2	`3_547`	`17`	`4`	`5159`	`197.1`	`-1.3`	`0.503`	`0`	`0`	`0`	`0.000`
`8`		A	`24`	`8`	`14639`	`x`	A	x-1/2,-y-3/2,-z+2	`4_437`	`20`	`7`	`14639`	`195.5`	`0.6`	`0.669`	`3`	`3`	`0`	`0.000`
`9`		A	`21`	`8`	`14639`	`◊`	C	x,y-1,z	`1_545`	`19`	`5`	`5159`	`157.2`	`2.0`	`0.828`	`3`	`0`	`0`	`0.000`
`10`		B	`15`	`7`	`13230`	`◊`	A	-x,y-1/2,-z+5/2	`3_547`	`18`	`7`	`14639`	`123.8`	`1.0`	`0.644`	`0`	`0`	`0`	`0.000`
`11`		B	`8`	`2`	`13230`	`◊`	C	-x+1,y-1/2,-z+5/2	`3_647`	`6`	`2`	`5159`	`66.5`	`0.1`	`0.482`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`14639`	`◊`	B	-x+1,y-1/2,-z+5/2	`3_647`	`1`	`1`	`13230`	`1.2`	`0.0`	`0.617`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe