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PISA Interface List.

Session Map (id=922-I3-6P3)

Interfaces in PDB 2f2c crystal.
Space symmetry group: P 65 2 2. Resolution: 2.80 Å

X-RAY STRUCTURE OF HUMAN CDK6-VCYCLINWITH THE INHIBITOR AMINOPURVALANOL

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	`209`	`49`	`14711`	`◊`	A	x,y,z	`1_555`	`227`	`53`	`12474`	`2104.3`	`-18.1`	`0.519`	`24`	`4`	`0`	`0.551`
`2`		A	`85`	`19`	`12474`	`◊`	A	-y+2,-x+2,-z+1/6	`10_775`	`82`	`18`	`12474`	`774.9`	`-6.1`	`0.596`	`7`	`2`	`0`	`0.000`
`3`		B	`66`	`16`	`14711`	`◊`	B	-y+1,-x+1,-z+1/6	`10_665`	`66`	`16`	`14711`	`613.9`	`-6.6`	`0.480`	`8`	`0`	`0`	`0.000`
`4`		A	`51`	`15`	`12474`	`◊`	A	-x+2,-x+y+1,-z+1/3	`9_765`	`50`	`15`	`12474`	`489.1`	`-2.2`	`0.706`	`4`	`0`	`0`	`0.000`
`5`		[AP9]B:401	`27`	`1`	`616`	`f`	B	x,y,z	`1_555`	`52`	`19`	`14711`	`401.5`	`-1.3`	`0.561`	`3`	`0`	`0`	`0.049`
`6`		[DMS]B:403	`4`	`1`	`214`	`f`	B	x,y,z	`1_555`	`27`	`10`	`14711`	`147.2`	`3.1`	`0.534`	`1`	`0`	`0`	`0.000`
`7`		B	`16`	`6`	`14711`	`◊`	A	x-1,y-1,z	`1_445`	`17`	`7`	`12474`	`119.9`	`0.2`	`0.767`	`1`	`0`	`0`	`0.000`
`8`		[SO4]B:402	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`13`	`6`	`14711`	`97.5`	`-16.7`	`0.797`	`7`	`0`	`0`	`0.371`
`9`		B	`7`	`3`	`14711`	`x`	B	-x+1,-x+y,-z+1/3	`9_655`	`6`	`2`	`14711`	`60.0`	`-0.7`	`0.358`	`0`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`14711`	`◊`	A	x,y-1,z	`1_545`	`8`	`4`	`12474`	`47.5`	`-1.1`	`0.282`	`0`	`0`	`0`	`0.000`
`11`		[SO4]B:402	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`12474`	`33.2`	`-4.2`	`0.504`	`0`	`0`	`0`	`0.078`
`12`		B	`2`	`1`	`14711`	`◊`	A	-x+2,-x+y+1,-z+1/3	`9_765`	`2`	`1`	`12474`	`8.4`	`-0.0`	`0.609`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe