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Interfaces in PDB 4axa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

STRUCTURE OF PKA-PKB CHIMERA COMPLEXED WITH (1S)-2-AMINO-1-( 4-CHLOROPHENYL)-1-(4-(1H-PYRAZOL-4-YL)PHENYL)ETHAN-1-OL

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	`91`	`17`	`2407`	`◊`	A	x,y,z	`1_555`	`116`	`38`	`15923`	`1023.7`	`-2.0`	`0.548`	`18`	`17`	`0`	`0.659`
`2`		A	`41`	`15`	`15923`	`◊`	I	-x+1/2,-y,z-1/2	`2_554`	`33`	`10`	`2407`	`407.8`	`0.9`	`0.576`	`7`	`4`	`0`	`0.000`
`3`		[RKD]A:1351	`21`	`1`	`505`	`f`	A	x,y,z	`1_555`	`54`	`22`	`15923`	`347.2`	`-4.7`	`0.395`	`4`	`0`	`0`	`0.341`
`4`		A	`23`	`8`	`15923`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`5`	`15923`	`168.3`	`1.0`	`0.598`	`1`	`0`	`0`	`0.000`
`5`		A	`19`	`5`	`15923`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`7`	`15923`	`166.5`	`-0.3`	`0.542`	`2`	`3`	`0`	`0.000`
`6`		A	`14`	`5`	`15923`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`20`	`7`	`15923`	`148.8`	`2.2`	`0.836`	`3`	`0`	`0`	`0.000`
`7`		A	`22`	`8`	`15923`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`15`	`5`	`15923`	`140.8`	`0.2`	`0.605`	`2`	`1`	`0`	`0.000`
`8`		A	`6`	`3`	`15923`	`◊`	I	x-1/2,-y+1/2,-z	`4_455`	`4`	`3`	`2407`	`14.9`	`0.2`	`0.662`	`0`	`0`	`0`	`0.000`
`9`		[RKD]A:1351	`1`	`1`	`505`	`◊`	I	x,y,z	`1_555`	`1`	`1`	`2407`	`0.8`	`-0.0`	`0.602`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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