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Interfaces in PDB 5suw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF TOXT FROM VIBRIO CHOLERAE O395 BOUND TO 3-(8- METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROPANOIC ACID

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	`57`	`13`	`13175`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`53`	`12`	`13175`	`464.4`	`-2.7`	`0.550`	`4`	`4`	`0`	`0.000`
`2`		[70G]A:301	`16`	`1`	`399`	`f`	A	x,y,z	`1_555`	`45`	`18`	`13175`	`298.0`	`-7.5`	`0.462`	`2`	`0`	`0`	`0.250`
`3`		A	`34`	`12`	`13175`	`x`	A	x-1,y,z	`1_455`	`27`	`11`	`13175`	`288.4`	`0.2`	`0.712`	`3`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`13175`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`29`	`10`	`13175`	`235.0`	`-2.4`	`0.417`	`0`	`0`	`0`	`0.000`
`5`		A	`35`	`11`	`13175`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`23`	`7`	`13175`	`230.0`	`0.9`	`0.783`	`2`	`1`	`0`	`0.000`
`6`		A	`25`	`10`	`13175`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`9`	`13175`	`227.6`	`-1.5`	`0.492`	`5`	`1`	`0`	`0.000`
`7`		[MES]A:303	`12`	`1`	`338`	`f`	A	x,y,z	`1_555`	`26`	`8`	`13175`	`179.1`	`3.3`	`0.125`	`0`	`0`	`0`	`0.000`
`8`		[MES]A:302	`10`	`1`	`336`	`◊`	A	x,y,z	`1_555`	`22`	`6`	`13175`	`143.3`	`3.1`	`0.142`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`13175`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`13`	`4`	`13175`	`100.6`	`-2.3`	`0.176`	`0`	`0`	`0`	`0.000`
`10`		A	`13`	`5`	`13175`	`f`	[MES]A:302	x-1/2,-y-1/2,-z-1	`4_444`	`7`	`1`	`336`	`87.8`	`1.7`	`0.167`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe