PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=153-P0-DKN)

Interfaces in PDB 3g90 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

JNK-3 BOUND TO (Z)-5-FLUORO-1-((6-FLUORO-4H-BENZO[D][1,3]DIOXIN-8-YL) METHYL)-3-(HYDROXYIMINO)INDOLIN-2-ONE

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`		X	`109`	`34`	`16919`	`x`	X	-x+1,y-1/2,-z+1/2	`3_645`	`95`	`26`	`16919`	`903.8`	`-8.1`	`0.301`	`4`	`4`	`0`	`0.000`
`2`		[J72]X:1	`25`	`1`	`496`	`f`	X	x,y,z	`1_555`	`47`	`18`	`16919`	`328.9`	`1.7`	`0.494`	`4`	`0`	`0`	`0.100`
`3`		X	`35`	`14`	`16919`	`x`	X	x-1/2,-y+1/2,-z	`4_455`	`33`	`12`	`16919`	`288.0`	`1.0`	`0.759`	`3`	`1`	`0`	`0.000`
`4`		X	`27`	`7`	`16919`	`x`	X	-x+1/2,-y,z-1/2	`2_554`	`28`	`7`	`16919`	`261.9`	`-3.1`	`0.261`	`3`	`3`	`0`	`0.000`
`5`		X	`15`	`5`	`16919`	`x`	X	-x+1/2,-y+1,z-1/2	`2_564`	`14`	`5`	`16919`	`141.0`	`1.7`	`0.767`	`2`	`3`	`0`	`0.000`
`6`		X	`13`	`5`	`16919`	`x`	X	-x,y-1/2,-z+1/2	`3_545`	`9`	`4`	`16919`	`85.4`	`-1.8`	`0.206`	`0`	`0`	`0`	`0.000`
`7`		X	`1`	`1`	`16919`	`x`	X	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`16919`	`1.6`	`-0.0`	`0.575`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe