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PISA Interface List.

Session Map (id=698-HI-1BN)

Interfaces in PDB 2erz crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF C-AMP DEPENDENT KINASE (PKA) BOUND TO HYDROXYFASUDIL

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	`89`	`18`	`2372`	`◊`	E	x,y,z	`1_555`	`116`	`38`	`15769`	`978.0`	`-4.6`	`0.403`	`16`	`14`	`0`	`1.000`
`2`		E	`38`	`13`	`15769`	`◊`	I	-x+1/2,-y,z-1/2	`2_554`	`30`	`9`	`2372`	`382.8`	`-1.2`	`0.489`	`7`	`4`	`0`	`0.000`
`3`		[HFS]E:351	`20`	`1`	`472`	`◊`	E	x,y,z	`1_555`	`42`	`20`	`15769`	`338.2`	`4.9`	`0.466`	`4`	`0`	`0`	`0.000`
`4`		E	`22`	`6`	`15769`	`x`	E	-x+1/2,-y,z-1/2	`2_554`	`23`	`7`	`15769`	`188.8`	`0.9`	`0.678`	`4`	`3`	`0`	`0.000`
`5`		E	`13`	`6`	`15769`	`x`	E	x-1/2,-y+1/2,-z	`4_455`	`16`	`5`	`15769`	`145.1`	`0.9`	`0.595`	`1`	`0`	`0`	`0.000`
`6`		E	`18`	`7`	`15769`	`x`	E	x-1/2,-y-1/2,-z	`4_445`	`14`	`5`	`15769`	`118.9`	`1.4`	`0.751`	`1`	`0`	`0`	`0.000`
`7`		E	`6`	`3`	`15769`	`x`	E	-x,y-1/2,-z-1/2	`3_544`	`8`	`5`	`15769`	`60.1`	`-0.5`	`0.399`	`1`	`0`	`0`	`0.000`
`8`		E	`8`	`2`	`15769`	`◊`	I	x-1/2,-y+1/2,-z	`4_455`	`5`	`2`	`2372`	`43.8`	`0.2`	`0.668`	`1`	`0`	`0`	`0.000`
`9`		[HFS]E:351	`6`	`1`	`472`	`f`	I	x,y,z	`1_555`	`3`	`1`	`2372`	`42.2`	`0.9`	`0.292`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe