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Session Map (id=734-EK-4K6)

Interfaces in PDB 3g9n crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

JNK3 BOUND TO (Z)-1-((6-FLUORO-4H-BENZO[D][1,3]DIOXIN-8-YL)METHYL)-3- (HYDROXYIMINO)-4-PHENYLINDOLIN-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`		A	`92`	`29`	`16963`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`111`	`34`	`16963`	`919.1`	`-8.9`	`0.236`	`8`	`4`	`0`	`0.000`
`2`		[J88]A:359	`30`	`1`	`576`	`f`	A	x,y,z	`1_555`	`53`	`21`	`16963`	`386.8`	`-0.4`	`0.472`	`3`	`0`	`0`	`0.100`
`3`		A	`40`	`13`	`16963`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`36`	`12`	`16963`	`285.4`	`-2.1`	`0.514`	`2`	`1`	`0`	`0.000`
`4`		A	`29`	`9`	`16963`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`28`	`6`	`16963`	`280.8`	`-3.6`	`0.215`	`2`	`1`	`0`	`0.000`
`5`		A	`23`	`6`	`16963`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`18`	`6`	`16963`	`170.9`	`1.5`	`0.789`	`1`	`3`	`0`	`0.000`
`6`		A	`8`	`4`	`16963`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`8`	`3`	`16963`	`54.1`	`-1.1`	`0.358`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`16963`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`16963`	`2.5`	`-0.0`	`0.556`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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