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Interfaces in PDB 2zyb crystal.
Space symmetry group: P 21 21 21. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF PHENYLIMIDAZO PYRAZIN 2 BOUND TO THE KINASE DOMAIN OF HUMAN LCK, (AUTO-PHOSPHORYLATED ON TYR394)

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	`85`	`22`	`13918`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`89`	`26`	`13918`	`761.9`	`3.9`	`0.894`	`11`	`6`	`0`	`0.000`
`2`		[KSL]A:511	`24`	`1`	`531`	`f`	A	x,y,z	`1_555`	`52`	`20`	`13918`	`357.3`	`5.6`	`0.345`	`1`	`0`	`0`	`0.000`
`3`		A	`32`	`12`	`13918`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`44`	`15`	`13918`	`344.0`	`-0.2`	`0.670`	`3`	`0`	`0`	`0.000`
`4`		A	`26`	`7`	`13918`	`x`	A	x-1,y,z	`1_455`	`17`	`6`	`13918`	`219.6`	`1.5`	`0.691`	`1`	`2`	`0`	`0.000`
`5`		A	`20`	`4`	`13918`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`25`	`7`	`13918`	`180.1`	`-3.1`	`0.256`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`13918`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`10`	`3`	`13918`	`82.0`	`-1.3`	`0.321`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:510	`5`	`1`	`186`	`f`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`5`	`13918`	`76.3`	`-10.4`	`0.910`	`2`	`0`	`0`	`0.184`
`8`		[SO4]A:510	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`18`	`6`	`13918`	`75.6`	`-9.4`	`0.821`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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