PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=919-63-N0C)

Interfaces in PDB 1h08 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CDK2 IN COMPLEX WITH A DISUBSTITUTED 2, 4-BIS ANILINO PYRIMIDINE CDK4 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	`73`	`19`	`13708`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`70`	`20`	`13708`	`696.3`	`-1.6`	`0.690`	`5`	`8`	`0`	`0.000`
`2`		A	`67`	`22`	`13708`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`62`	`20`	`13708`	`582.4`	`-0.7`	`0.739`	`6`	`1`	`0`	`0.000`
`3`		A	`52`	`14`	`13708`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`51`	`17`	`13708`	`468.8`	`-3.2`	`0.417`	`4`	`2`	`0`	`0.000`
`4`		[BWP]A:300	`27`	`1`	`677`	`f`	[BYP]A:299	x,y,z	`1_555`	`28`	`1`	`677`	`344.9`	`0.7`	`0.608`	`0`	`0`	`0`	`0.000`
`5`		[BWP]A:300	`28`	`1`	`677`	`f`	A	x,y,z	`1_555`	`66`	`24`	`13708`	`308.6`	`-0.7`	`0.573`	`1`	`0`	`0`	`0.022`
`6`		[BYP]A:299	`27`	`1`	`677`	`f`	A	x,y,z	`1_555`	`64`	`24`	`13708`	`295.7`	`-0.6`	`0.575`	`2`	`0`	`0`	`0.030`
`7`		A	`21`	`8`	`13708`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`27`	`10`	`13708`	`214.6`	`-2.2`	`0.431`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:301	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`23`	`9`	`13708`	`133.3`	`-0.7`	`0.516`	`1`	`0`	`0`	`0.023`
`9`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`10`	`5`	`13708`	`82.6`	`-1.1`	`0.692`	`2`	`0`	`0`	`0.039`
`10`		[ACE]A:0	`3`	`1`	`172`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`3`	`13708`	`45.1`	`-0.8`	`0.665`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe