PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=184-56-LGF)

Interfaces in PDB 3qp6 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CVIR (CHROMOBACTERIUM VIOLACEUM 12472) BOUND TO C6-HSL

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	`338`	`81`	`14940`	`◊`	A	-x,y,-z+1/2	`3_555`	`338`	`80`	`14940`	`3269.0`	`-32.3`	`0.113`	`22`	`0`	`0`	`1.000`
`2`		[HL6]A:266	`14`	`1`	`385`	`◊`	A	x,y,z	`1_555`	`42`	`18`	`14940`	`246.2`	`8.2`	`0.435`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`11`	`14940`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`21`	`5`	`14940`	`239.0`	`-2.2`	`0.408`	`3`	`4`	`0`	`0.000`
`4`		A	`18`	`4`	`14940`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`20`	`6`	`14940`	`169.4`	`-0.2`	`0.602`	`4`	`4`	`0`	`0.000`
`5`		A	`22`	`8`	`14940`	`◊`	A	x,-y,-z+1	`4_556`	`22`	`8`	`14940`	`165.0`	`0.1`	`0.687`	`2`	`0`	`0`	`0.000`
`6`		A	`10`	`2`	`14940`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`10`	`2`	`14940`	`96.2`	`2.1`	`0.897`	`4`	`0`	`0`	`0.000`
`7`		[HL6]A:266	`2`	`1`	`385`	`f`	A	-x,y,-z+1/2	`3_555`	`2`	`1`	`14940`	`27.6`	`0.3`	`0.131`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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