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Interfaces in PDB 2ym3 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	`38`	`8`	`12816`	`x`	A	x-1,y,z	`1_455`	`46`	`17`	`12816`	`366.4`	`-0.1`	`0.547`	`6`	`1`	`0`	`0.000`
`2`		[YM3]A:1271	`21`	`1`	`490`	`f`	A	x,y,z	`1_555`	`36`	`17`	`12816`	`314.4`	`-3.9`	`0.409`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`14`	`12816`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`44`	`13`	`12816`	`278.9`	`-5.1`	`0.106`	`1`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`12816`	`x`	A	x,y,z-1	`1_554`	`27`	`10`	`12816`	`222.3`	`3.1`	`0.855`	`5`	`4`	`0`	`0.000`
`5`		[EDO]A:1273	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`10`	`12816`	`115.1`	`2.7`	`0.351`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:1274	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`7`	`12816`	`110.3`	`3.3`	`0.438`	`3`	`0`	`0`	`0.000`
`7`		[EDO]A:1275	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`8`	`12816`	`102.3`	`2.6`	`0.275`	`3`	`0`	`0`	`0.000`
`8`		[EDO]A:1276	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`4`	`12816`	`83.1`	`1.9`	`0.227`	`2`	`0`	`0`	`0.000`
`9`		[EDO]A:1272	`4`	`1`	`186`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`14`	`3`	`12816`	`79.9`	`1.9`	`0.231`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:1272	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`6`	`4`	`12816`	`57.6`	`2.1`	`0.912`	`2`	`0`	`0`	`0.000`
`11`		[EDO]A:1276	`2`	`1`	`184`	`f`	[EDO]A:1273	x,y,z	`1_555`	`2`	`1`	`185`	`10.7`	`0.3`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe