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Interfaces in PDB 4d9u crystal.
Space symmetry group: P 41 21 2. Resolution: 2.40 Å

RSK2 C-TERMINAL KINASE DOMAIN, (E)-TERT-BUTYL 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	`110`	`29`	`15117`	`◊`	A	y-1,x+1,-z	`7_465`	`113`	`29`	`15117`	`1140.2`	`-16.3`	`0.060`	`12`	`0`	`1`	`0.386`
`2`		A	`57`	`15`	`15117`	`x`	A	x-1/2,-y+3/2,-z-1/4	`6_464`	`52`	`14`	`15117`	`471.2`	`-1.7`	`0.616`	`6`	`1`	`0`	`0.000`
`3`		[0JH]A:900	`30`	`1`	`683`	`f`	A	x,y,z	`1_555`	`55`	`22`	`15117`	`448.4`	`-7.7`	`0.329`	`2`	`0`	`0`	`0.258`
`4`		A	`36`	`12`	`15117`	`x`	A	x-1,y,z	`1_455`	`42`	`14`	`15117`	`358.7`	`-0.2`	`0.636`	`6`	`2`	`0`	`0.000`
`5`		A	`24`	`6`	`15117`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`24`	`8`	`15117`	`205.8`	`-1.9`	`0.339`	`2`	`3`	`0`	`0.000`
`6`		A	`17`	`6`	`15117`	`x`	A	x,y-1,z	`1_545`	`19`	`7`	`15117`	`157.7`	`-0.6`	`0.595`	`4`	`0`	`0`	`0.000`
`7`		[NA]A:901	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`15117`	`66.1`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.356`
`8`		A	`8`	`4`	`15117`	`x`	A	y-1,x,-z	`7_455`	`9`	`5`	`15117`	`58.4`	`-0.9`	`0.350`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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