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PISA Interface List.

Session Map (id=394-1O-F82)

Interfaces in PDB 6sw1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF P. AERUGINOSA PQSL: R41Y, I43R, G45R, C105G MUTANT

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`	`16366`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`90`	`26`	`16366`	`807.0`	`5.3`	`0.728`	`8`	`10`	`0`	`0.000`
`2`		[FAD]A:501	`52`	`1`	`996`	`f`	A	x,y,z	`1_555`	`114`	`43`	`16366`	`731.1`	`-7.2`	`0.309`	`3`	`0`	`0`	`0.077`
`3`		A	`80`	`22`	`16366`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`79`	`20`	`16366`	`652.5`	`-2.2`	`0.336`	`6`	`6`	`0`	`0.000`
`4`		A	`20`	`4`	`16366`	`x`	A	x-1,y,z	`1_455`	`21`	`6`	`16366`	`183.1`	`2.8`	`0.761`	`3`	`3`	`0`	`0.000`
`5`		[GOL]A:502	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`23`	`12`	`16366`	`141.1`	`-0.5`	`0.476`	`2`	`0`	`0`	`0.012`
`6`		[PEG]A:505	`5`	`1`	`222`	`f`	A	x,y,z	`1_555`	`23`	`8`	`16366`	`121.9`	`2.6`	`0.420`	`1`	`0`	`0`	`0.000`
`7`		[PEG]A:504	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`26`	`9`	`16366`	`112.2`	`2.3`	`0.405`	`1`	`0`	`0`	`0.000`
`8`		[PO4]A:503	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`16`	`5`	`16366`	`97.0`	`-6.4`	`0.677`	`0`	`0`	`0`	`0.058`
`9`		[PEG]A:505	`5`	`1`	`222`	`f`	[PEG]A:504	x,y,z	`1_555`	`5`	`1`	`218`	`51.9`	`1.5`	`0.161`	`0`	`0`	`0`	`0.000`
`10`		[PEG]A:504	`4`	`1`	`218`	`f`	[GOL]A:502	x,y,z	`1_555`	`3`	`1`	`218`	`29.6`	`-0.3`	`0.181`	`0`	`0`	`0`	`0.003`
`11`		[PEG]A:505	`2`	`1`	`222`	`f`	[GOL]A:502	x,y,z	`1_555`	`4`	`1`	`218`	`28.0`	`0.1`	`0.388`	`0`	`0`	`0`	`0.000`
`12`		[FAD]A:501	`2`	`1`	`996`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`3`	`16366`	`21.6`	`-0.2`	`0.516`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe