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PISA Interface List.

Session Map (id=311-G3-NI0)

Interfaces in PDB 6pb9 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.11 Å

CRYSTAL STRUCTURE OF UNSATURATED FATTY ACID BOUND TOXT K231A FROM VIBRIO CHOLERAE STRAIN SCE256

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	`70`	`20`	`14517`	`x`	A	-x+5/2,y-1/2,-z+2	`4_747`	`67`	`19`	`14517`	`675.8`	`-8.7`	`0.268`	`6`	`1`	`0`	`0.000`
`2`		A	`66`	`23`	`14517`	`x`	A	x-1/2,y-1/2,z	`3_445`	`55`	`13`	`14517`	`598.1`	`-5.2`	`0.463`	`11`	`3`	`0`	`0.000`
`3`		A	`58`	`15`	`14517`	`x`	A	-x+5/2,y-1/2,-z+3	`4_748`	`54`	`15`	`14517`	`511.3`	`-1.3`	`0.685`	`6`	`3`	`0`	`0.000`
`4`		[PAM]A:301	`18`	`1`	`455`	`f`	A	x,y,z	`1_555`	`50`	`19`	`14517`	`336.9`	`2.4`	`0.430`	`3`	`0`	`0`	`0.000`
`5`		A	`31`	`9`	`14517`	`◊`	A	-x+3,y,-z+3	`2_858`	`31`	`9`	`14517`	`278.7`	`3.0`	`0.924`	`2`	`0`	`0`	`0.000`
`6`		A	`24`	`7`	`14517`	`x`	A	x-1/2,y+1/2,z	`3_455`	`24`	`7`	`14517`	`219.4`	`-2.5`	`0.435`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`14517`	`x`	A	x,y-1,z	`1_545`	`12`	`7`	`14517`	`103.1`	`2.1`	`0.904`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`14517`	`◊`	A	-x+2,y,-z+3	`2_758`	`10`	`3`	`14517`	`78.3`	`-0.6`	`0.581`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`14517`	`◊`	A	-x+2,y,-z+2	`2_757`	`3`	`1`	`14517`	`37.6`	`-1.2`	`0.149`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe