PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=615-07-BO4)

Interfaces in PDB 4bcf crystal.
Space symmetry group: H 3. Resolution: 3.01 Å

STRUCTURE OF CDK9 IN COMPLEX WITH CYCLIN T AND A 2-AMINO-4- HETEROARYL-PYRIMIDINE 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	`101`	`30`	`13676`	`◊`	A	x,y,z	`1_555`	`84`	`22`	`15984`	`893.0`	`-11.4`	`0.037`	`9`	`1`	`0`	`0.579`
`2`		B	`79`	`18`	`13676`	`x`	B	-y,x-y,z	`2_555`	`62`	`19`	`13676`	`635.6`	`-1.7`	`0.520`	`7`	`2`	`0`	`0.000`
`3`		[T6Q]A:1327	`33`	`1`	`672`	`f`	A	x,y,z	`1_555`	`66`	`23`	`15984`	`478.7`	`-10.9`	`0.293`	`1`	`0`	`0`	`0.421`
`4`		A	`43`	`13`	`15984`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`39`	`10`	`15984`	`374.4`	`3.5`	`0.849`	`3`	`4`	`0`	`0.000`
`5`		B	`11`	`4`	`13676`	`◊`	A	-x+y+2/3,-x+1/3,z-2/3	`6_554`	`5`	`2`	`15984`	`52.8`	`-0.3`	`0.532`	`0`	`0`	`0`	`0.000`
`6`		B	`1`	`1`	`13676`	`◊`	A	-y,x-y,z	`2_555`	`3`	`1`	`15984`	`5.0`	`0.1`	`0.735`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe