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PISA Interface List.

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Interfaces in PDB 3f9n crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CHK1 KINASE IN COMPLEX WITH INHIBITOR 38

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`		[38M]A:324	`28`	`1`	`740`	`f`	A	x,y,z	`1_555`	`52`	`19`	`12708`	`409.5`	`-10.6`	`0.242`	`1`	`0`	`0`	`0.026`
`2`		A	`51`	`17`	`12708`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`41`	`13`	`12708`	`359.6`	`-3.1`	`0.323`	`2`	`1`	`0`	`0.000`
`3`		A	`36`	`11`	`12708`	`x`	A	x-1,y,z	`1_455`	`43`	`13`	`12708`	`316.1`	`-0.0`	`0.613`	`3`	`2`	`0`	`0.000`
`4`		A	`20`	`5`	`12708`	`x`	A	x,y,z-1	`1_554`	`19`	`7`	`12708`	`209.0`	`3.4`	`0.904`	`3`	`4`	`0`	`0.000`
`5`		[SO4]A:401	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`7`	`12708`	`101.1`	`-14.8`	`0.907`	`6`	`0`	`0`	`0.042`
`6`		[SO4]A:402	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`5`	`12708`	`87.5`	`-12.6`	`0.626`	`2`	`0`	`0`	`0.032`
`7`		[38M]A:324	`12`	`1`	`740`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`10`	`3`	`12708`	`77.0`	`0.9`	`0.519`	`0`	`0`	`0`	`0.000`

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