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PISA Interface List.

Session Map (id=363-K2-5EF)

Interfaces in PDB 3n0x crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF AN ABC-TYPE BRANCHED-CHAIN AMINO ACID TRANSPORTER (RPA4397) FROM RHODOPSEUDOMONAS PALUSTRIS CGA009 AT 1.50 A RESOLUTION

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	`41`	`12`	`14819`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`41`	`14`	`14819`	`343.6`	`0.4`	`0.797`	`7`	`5`	`0`	`0.000`
`2`		A	`34`	`8`	`14819`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`22`	`7`	`14819`	`196.3`	`-2.0`	`0.484`	`1`	`2`	`0`	`0.000`
`3`		A	`28`	`8`	`14819`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`14819`	`159.4`	`0.0`	`0.726`	`1`	`0`	`0`	`0.000`
`4`		[GOL]A:403	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`26`	`11`	`14819`	`137.2`	`0.1`	`0.640`	`4`	`0`	`0`	`0.061`
`5`		A	`23`	`11`	`14819`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`18`	`7`	`14819`	`134.4`	`-1.8`	`0.455`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`8`	`14819`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`15`	`5`	`14819`	`124.9`	`3.0`	`0.934`	`2`	`3`	`0`	`0.000`
`7`		[GOL]A:401	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`21`	`9`	`14819`	`124.2`	`0.4`	`0.665`	`2`	`0`	`0`	`0.018`
`8`		A	`11`	`3`	`14819`	`◊`	[GOL]A:402	-x+1,y-1/2,-z+1	`2_646`	`6`	`1`	`221`	`98.5`	`0.5`	`0.632`	`2`	`0`	`0`	`0.000`
`9`		A	`10`	`4`	`14819`	`x`	A	x,y-1,z	`1_545`	`10`	`5`	`14819`	`69.6`	`0.6`	`0.695`	`1`	`0`	`0`	`0.000`
`10`		[GOL]A:402	`4`	`1`	`221`	`f`	A	x,y,z	`1_555`	`7`	`4`	`14819`	`64.6`	`0.3`	`0.612`	`2`	`0`	`0`	`0.021`

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

Protein Data Bank
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