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Interfaces in PDB 2ym6 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF CHECKPOINT KINASE 1 (CHK1) IN COMPLEX WITH INHIBITORS

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	`36`	`8`	`13058`	`x`	A	x-1,y,z	`1_455`	`45`	`14`	`13058`	`376.7`	`0.0`	`0.587`	`7`	`2`	`0`	`0.000`
`2`		A	`34`	`15`	`13058`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`42`	`12`	`13058`	`314.3`	`-4.4`	`0.133`	`1`	`0`	`0`	`0.000`
`3`		[YM6]A:1271	`20`	`1`	`443`	`f`	A	x,y,z	`1_555`	`43`	`18`	`13058`	`313.4`	`-0.8`	`0.442`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`5`	`13058`	`x`	A	x,y,z-1	`1_554`	`25`	`9`	`13058`	`217.6`	`2.9`	`0.866`	`5`	`4`	`0`	`0.000`
`5`		[EDO]A:1275	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`18`	`7`	`13058`	`110.6`	`3.4`	`0.448`	`3`	`0`	`0`	`0.000`
`6`		[EDO]A:1276	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`13`	`7`	`13058`	`99.5`	`2.6`	`0.283`	`4`	`0`	`0`	`0.000`
`7`		[EDO]A:1272	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`6`	`13058`	`85.7`	`1.8`	`0.752`	`3`	`0`	`0`	`0.000`
`8`		[EDO]A:1274	`4`	`1`	`186`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`12`	`3`	`13058`	`78.8`	`2.0`	`0.236`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:1273	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`10`	`5`	`13058`	`73.7`	`1.9`	`0.828`	`1`	`0`	`0`	`0.000`
`10`		A	`7`	`2`	`13058`	`◊`	[EDO]A:1273	x,y,z-1	`1_554`	`4`	`1`	`184`	`58.5`	`2.4`	`0.307`	`0`	`0`	`0`	`0.000`
`11`		[EDO]A:1274	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`6`	`4`	`13058`	`57.7`	`1.9`	`0.909`	`1`	`0`	`0`	`0.000`
`12`		[EDO]A:1276	`2`	`1`	`182`	`f`	[EDO]A:1272	x,y,z	`1_555`	`2`	`1`	`184`	`26.6`	`1.4`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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