PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=755-9C-345)

Interfaces in PDB 4acm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.63 Å

CDK2 IN COMPLEX WITH 3-AMINO-6-(4-{[2-(DIMETHYLAMINO)ETHYL] SULFAMOYL}-PHENYL)-N-PYRIDIN-3-YLPYRAZINE-2-CARBOXAMIDE

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`	`21`	`13406`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`73`	`23`	`13406`	`680.2`	`-2.9`	`0.665`	`7`	`7`	`0`	`0.000`
`2`		A	`57`	`20`	`13406`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`56`	`18`	`13406`	`518.7`	`-3.2`	`0.593`	`4`	`0`	`0`	`0.000`
`3`		A	`53`	`18`	`13406`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`52`	`16`	`13406`	`503.4`	`-3.0`	`0.512`	`6`	`3`	`0`	`0.000`
`4`		[7YG]A:1302	`30`	`1`	`686`	`f`	A	x,y,z	`1_555`	`64`	`24`	`13406`	`441.4`	`-1.7`	`0.277`	`3`	`0`	`0`	`0.042`
`5`		A	`14`	`6`	`13406`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`20`	`6`	`13406`	`141.1`	`-0.6`	`0.630`	`1`	`2`	`0`	`0.000`
`6`		[GOL]A:1300	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`15`	`6`	`13406`	`111.1`	`-1.0`	`0.475`	`2`	`0`	`0`	`0.026`
`7`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`9`	`6`	`13406`	`84.8`	`-0.9`	`0.714`	`2`	`0`	`0`	`0.024`
`8`		[GOL]A:1301	`4`	`1`	`219`	`f`	A	x,y,z	`1_555`	`11`	`5`	`13406`	`75.7`	`-0.2`	`0.544`	`1`	`0`	`0`	`0.008`
`9`		[ACE]A:0	`3`	`1`	`172`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`9`	`3`	`13406`	`48.2`	`-0.8`	`0.684`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:1300	`5`	`1`	`220`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`2`	`13406`	`40.3`	`0.2`	`0.617`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe