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Session Map (id=441-45-L63)

Interfaces in PDB 3c30 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE VIBRIO CHOLERAE LUXQ PERIPLASMIC DOMAIN (SEMET)

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	`62`	`18`	`11131`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`62`	`18`	`11131`	`555.0`	`-1.0`	`0.679`	`7`	`1`	`0`	`0.000`
`2`		A	`52`	`19`	`11131`	`◊`	A	y,x,-z	`7_555`	`51`	`19`	`11131`	`473.3`	`-6.3`	`0.218`	`10`	`0`	`0`	`0.000`
`3`		A	`41`	`12`	`11131`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`41`	`12`	`11131`	`363.9`	`-6.6`	`0.124`	`2`	`0`	`0`	`0.000`
`4`		[MES]A:302	`10`	`1`	`340`	`f`	A	x,y,z	`1_555`	`26`	`10`	`11131`	`151.3`	`4.0`	`0.237`	`0`	`0`	`0`	`0.000`
`5`		[MES]A:302	`10`	`1`	`340`	`◊`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`10`	`4`	`11131`	`112.7`	`4.2`	`0.122`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`11131`	`x`	A	x,y-1,z	`1_545`	`3`	`3`	`11131`	`29.1`	`-0.6`	`0.306`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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