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PISA Interface List.

Session Map (id=965-9A-4HP)

Interfaces in PDB 4txc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF DAPK1 KINASE DOMAIN IN COMPLEX WITH A SMALL MOLECULE INHIBITOR

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	`59`	`20`	`14184`	`x`	A	-x+3,y-1/2,-z+1/2	`4_845`	`59`	`16`	`14184`	`549.0`	`0.8`	`0.685`	`9`	`12`	`0`	`0.000`
`2`		[38G]A:301	`32`	`1`	`624`	`f`	A	x,y,z	`1_555`	`56`	`23`	`14184`	`440.6`	`-6.9`	`0.373`	`4`	`0`	`0`	`0.000`
`3`		A	`42`	`15`	`14184`	`x`	A	x-1/2,-y+5/2,-z	`3_475`	`43`	`12`	`14184`	`419.1`	`-1.7`	`0.459`	`4`	`1`	`0`	`0.000`
`4`		A	`35`	`10`	`14184`	`x`	A	x-1,y,z	`1_455`	`26`	`7`	`14184`	`270.7`	`1.9`	`0.798`	`4`	`0`	`0`	`0.000`
`5`		[EDO]A:306	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`23`	`7`	`14184`	`107.5`	`2.9`	`0.396`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`14184`	`◊`	[EDO]A:304	x-1,y,z	`1_455`	`4`	`1`	`183`	`100.9`	`2.9`	`0.397`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:303	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`19`	`8`	`14184`	`100.7`	`2.8`	`0.424`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:305	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`17`	`5`	`14184`	`96.9`	`3.5`	`0.484`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:302	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`6`	`14184`	`96.7`	`2.9`	`0.412`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:307	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`6`	`14184`	`69.1`	`2.2`	`0.272`	`0`	`0`	`0`	`0.000`
`11`		[EDO]A:304	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`7`	`3`	`14184`	`44.9`	`0.8`	`0.835`	`3`	`0`	`0`	`0.000`
`12`		[EDO]A:307	`3`	`1`	`184`	`f`	[EDO]A:306	x,y,z	`1_555`	`4`	`1`	`185`	`38.1`	`1.4`	`1.000`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe