PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6e99 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.88 Å

CRYSTAL STRUCTURE OF PROTEIN KINASE A IN COMPLEX WITH THE PKI PEPTIDE AND AN AMINO-PYRIDINYLBENZAMIDE BASED 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	`73`	`15`	`2179`	`◊`	A	x,y,z	`1_555`	`101`	`34`	`16782`	`866.1`	`-4.4`	`0.460`	`15`	`18`	`0`	`0.929`
`2`		[J0G]A:601	`29`	`1`	`645`	`f`	A	x,y,z	`1_555`	`58`	`24`	`16782`	`444.2`	`0.9`	`0.356`	`4`	`0`	`0`	`0.100`
`3`		B	`31`	`10`	`2179`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`38`	`14`	`16782`	`399.7`	`0.2`	`0.618`	`7`	`4`	`0`	`0.000`
`4`		A	`32`	`12`	`16782`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`12`	`16782`	`302.0`	`-0.9`	`0.374`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`7`	`16782`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`21`	`7`	`16782`	`176.6`	`1.0`	`0.690`	`3`	`4`	`0`	`0.000`
`6`		A	`19`	`7`	`16782`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`22`	`6`	`16782`	`172.1`	`1.6`	`0.658`	`4`	`2`	`0`	`0.000`
`7`		[J0G]A:601	`2`	`1`	`645`	`◊`	B	x,y,z	`1_555`	`2`	`1`	`2179`	`16.5`	`-0.2`	`0.432`	`0`	`0`	`0`	`0.013`

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

Protein Data Bank
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