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Interfaces in PDB 6yot crystal.
Space symmetry group: P 21 21 21. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF THE CAMP-DEPENDENT PROTEIN KINASE A COCRYSTALLIZED WITH N,N-DIMETHYLISOQUINOLINE-5-SULFONAMIDE AND PKI (5-24)

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	`71`	`14`	`2165`	`◊`	A	x,y,z	`1_555`	`98`	`32`	`16005`	`801.4`	`-0.7`	`0.853`	`15`	`17`	`0`	`0.000`
`2`		A	`46`	`20`	`16005`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`63`	`19`	`16005`	`491.6`	`-2.5`	`0.746`	`7`	`0`	`0`	`0.000`
`3`		B	`32`	`10`	`2165`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`41`	`13`	`16005`	`372.7`	`-1.7`	`0.606`	`3`	`2`	`0`	`0.000`
`4`		A	`43`	`11`	`16005`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`38`	`8`	`16005`	`335.5`	`-1.1`	`0.677`	`3`	`4`	`0`	`0.000`
`5`		[P4W]A:402	`15`	`1`	`378`	`◊`	A	x,y,z	`1_555`	`40`	`13`	`16005`	`261.9`	`4.3`	`0.418`	`0`	`0`	`0`	`0.000`
`6`		[P4W]A:401	`16`	`1`	`385`	`◊`	A	x,y,z	`1_555`	`35`	`19`	`16005`	`259.8`	`6.2`	`0.521`	`2`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`16005`	`x`	A	x-1,y,z	`1_455`	`13`	`4`	`16005`	`102.3`	`0.6`	`0.781`	`2`	`1`	`0`	`0.000`
`8`		A	`5`	`4`	`16005`	`f`	[P4W]A:402	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`378`	`28.4`	`0.7`	`0.347`	`0`	`0`	`0`	`0.000`
`9`		[P4W]A:401	`1`	`1`	`385`	`f`	B	x,y,z	`1_555`	`1`	`1`	`2165`	`2.1`	`0.1`	`0.548`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`2165`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`16005`	`0.6`	`0.0`	`0.679`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`16005`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`1`	`1`	`16005`	`0.2`	`-0.0`	`0.633`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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