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Interfaces in PDB 4d9t crystal.
Space symmetry group: P 41 21 2. Resolution: 2.40 Å

RSK2 C-TERMINAL KINASE DOMAIN WITH INHIBITOR (E)-METHYL 3-(4-AMINO-7- (3-HYDROXYPROPYL)-5-P-TOLYL-7H-PYRROLO[2,3-D]PYRIMIDIN-6-YL)-2- CYANOACRYLATE

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`		A	`96`	`23`	`15151`	`◊`	A	y-1,x+1,-z	`7_465`	`97`	`23`	`15151`	`972.2`	`-9.3`	`0.289`	`16`	`0`	`1`	`0.405`
`2`		A	`53`	`16`	`15151`	`x`	A	x-1/2,-y+3/2,-z-1/4	`6_464`	`50`	`13`	`15151`	`435.5`	`-3.1`	`0.491`	`6`	`0`	`0`	`0.000`
`3`		[0JG]A:900	`28`	`1`	`628`	`f`	A	x,y,z	`1_555`	`53`	`23`	`15151`	`413.7`	`-1.7`	`0.358`	`3`	`0`	`0`	`0.121`
`4`		A	`37`	`12`	`15151`	`x`	A	x-1,y,z	`1_455`	`39`	`14`	`15151`	`342.9`	`-0.5`	`0.680`	`6`	`1`	`0`	`0.000`
`5`		A	`23`	`6`	`15151`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`25`	`8`	`15151`	`210.7`	`-0.5`	`0.417`	`4`	`4`	`0`	`0.000`
`6`		A	`17`	`5`	`15151`	`x`	A	x,y-1,z	`1_545`	`19`	`7`	`15151`	`166.0`	`-1.1`	`0.515`	`2`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`15151`	`x`	A	y-1,x,-z	`7_455`	`11`	`3`	`15151`	`100.7`	`-2.5`	`0.161`	`0`	`0`	`0`	`0.000`
`8`		[NA]A:901	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`15151`	`65.9`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.474`

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

Protein Data Bank
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