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Interfaces in PDB 2ojf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF PROTEIN KINASE A IN COMPLEX WITH PYRIDINE-PYRAZOLOPYRIDINE BASED INHIBITORS

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`		I	`86`	`17`	`2381`	`◊`	E	x,y,z	`1_555`	`120`	`39`	`15334`	`966.7`	`-0.6`	`0.693`	`17`	`18`	`0`	`0.981`
`2`		[4PY]E:1000	`29`	`1`	`596`	`f`	E	x,y,z	`1_555`	`65`	`27`	`15334`	`418.5`	`0.4`	`0.325`	`2`	`0`	`0`	`0.100`
`3`		E	`38`	`12`	`15334`	`◊`	I	-x+1/2,-y,z-1/2	`2_554`	`33`	`10`	`2381`	`394.1`	`0.5`	`0.565`	`6`	`4`	`0`	`0.000`
`4`		E	`18`	`7`	`15334`	`x`	E	x-1/2,-y+1/2,-z	`4_455`	`13`	`4`	`15334`	`160.7`	`1.7`	`0.797`	`1`	`0`	`0`	`0.000`
`5`		E	`13`	`3`	`15334`	`x`	E	-x+1/2,-y,z-1/2	`2_554`	`16`	`5`	`15334`	`127.6`	`-0.3`	`0.574`	`1`	`2`	`0`	`0.000`
`6`		E	`15`	`6`	`15334`	`x`	E	x-1/2,-y-1/2,-z	`4_445`	`15`	`6`	`15334`	`109.4`	`-0.3`	`0.557`	`0`	`0`	`0`	`0.000`
`7`		E	`10`	`4`	`15334`	`◊`	I	x-1/2,-y+1/2,-z	`4_455`	`8`	`2`	`2381`	`72.5`	`0.9`	`0.730`	`0`	`0`	`0`	`0.000`
`8`		E	`5`	`2`	`15334`	`x`	E	-x,y-1/2,-z-1/2	`3_544`	`5`	`2`	`15334`	`20.8`	`-0.1`	`0.539`	`0`	`0`	`0`	`0.000`
`9`		[4PY]E:1000	`3`	`1`	`596`	`◊`	I	x,y,z	`1_555`	`4`	`2`	`2381`	`16.6`	`0.3`	`0.528`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe