PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6few crystal.
Space symmetry group: P 1 21 1. Resolution: 1.44 Å

DDR1, 2-[8-(1H-INDAZOLE-5-CARBONYL)-4-OXO-1-PHENYL-1,3,8- TRIAZASPIRO[4.5]DECAN-3-YL]-N-METHYLACETAMIDE, 1.440A, P1211, RFREE=24.1%

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	`96`	`29`	`15697`	`x`	A	-x,y-1/2,-z	`2_545`	`104`	`31`	`15697`	`973.2`	`0.2`	`0.733`	`9`	`0`	`0`	`0.000`
`2`		A	`63`	`16`	`15697`	`x`	A	x-1,y,z	`1_455`	`68`	`19`	`15697`	`614.6`	`-1.6`	`0.582`	`9`	`0`	`0`	`0.000`
`3`		[D6W]A:1001	`32`	`1`	`652`	`f`	A	x,y,z	`1_555`	`73`	`27`	`15697`	`497.6`	`-7.0`	`0.149`	`2`	`0`	`0`	`0.100`
`4`		A	`41`	`9`	`15697`	`x`	A	x,y,z-1	`1_554`	`44`	`13`	`15697`	`365.1`	`2.1`	`0.784`	`6`	`4`	`0`	`0.000`
`5`		A	`8`	`2`	`15697`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`11`	`2`	`15697`	`87.6`	`-0.2`	`0.562`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`15697`	`x`	A	-x,y-1/2,-z+1	`2_546`	`14`	`7`	`15697`	`81.5`	`-0.3`	`0.558`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`15697`	`x`	A	-x+1,y-1/2,-z	`2_645`	`4`	`1`	`15697`	`51.3`	`1.1`	`0.848`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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