PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=428-65-4KG)

Interfaces in PDB 1jvp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.53 Å

CRYSTAL STRUCTURE OF HUMAN CDK2 (UNPHOSPHORYLATED) IN COMPLEX WITH PKF049-365

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`		P	`76`	`21`	`14155`	`x`	P	-x-1/2,-y+1,z-1/2	`2_464`	`71`	`19`	`14155`	`689.5`	`-2.1`	`0.503`	`7`	`2`	`0`	`0.000`
`2`		P	`74`	`21`	`14155`	`x`	P	-x+1/2,-y+1,z-1/2	`2_564`	`73`	`22`	`14155`	`661.1`	`-2.1`	`0.527`	`5`	`7`	`0`	`0.000`
`3`		P	`56`	`18`	`14155`	`x`	P	x-1/2,-y+1/2,-z+1	`4_456`	`55`	`16`	`14155`	`500.2`	`-1.9`	`0.434`	`5`	`2`	`0`	`0.000`
`4`		[LIG]P:301	`18`	`1`	`409`	`f`	P	x,y,z	`1_555`	`49`	`18`	`14155`	`285.1`	`0.8`	`0.374`	`0`	`0`	`0`	`0.000`
`5`		P	`16`	`7`	`14155`	`x`	P	-x,y-1/2,-z+1/2	`3_545`	`19`	`7`	`14155`	`148.5`	`-0.4`	`0.560`	`1`	`2`	`0`	`0.000`
`6`		P	`3`	`1`	`14155`	`x`	P	x-1,y,z	`1_455`	`1`	`1`	`14155`	`12.5`	`-0.1`	`0.350`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe