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PISA Interface List.

Session Map (id=828-D4-637)

Interfaces in PDB 2gqu crystal.
Space symmetry group: P 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF UDP-N-ACETYLENOLPYRUVYLGLUCOSAMINE REDUCTASE (MURB) FROM THERMUS CALDOPHILUS

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	`65`	`21`	`13088`	`x`	A	x-1,y,z	`1_455`	`87`	`24`	`13088`	`728.1`	`-3.5`	`0.230`	`6`	`7`	`0`	`0.000`
`2`		[FAD]A:501	`53`	`1`	`969`	`f`	A	x,y,z	`1_555`	`102`	`43`	`13088`	`694.7`	`-9.1`	`0.352`	`20`	`0`	`0`	`0.100`
`3`		[EPU]A:601	`40`	`1`	`814`	`◊`	A	x,y,z	`1_555`	`65`	`27`	`13088`	`529.5`	`1.8`	`0.790`	`15`	`0`	`0`	`0.022`
`4`		A	`50`	`15`	`13088`	`x`	A	x-1,y,z+1	`1_456`	`47`	`17`	`13088`	`422.3`	`-0.9`	`0.492`	`6`	`4`	`0`	`0.000`
`5`		A	`45`	`11`	`13088`	`x`	A	x,y-1,z	`1_545`	`42`	`9`	`13088`	`379.4`	`-0.4`	`0.496`	`1`	`0`	`0`	`0.000`
`6`		A	`20`	`7`	`13088`	`x`	A	x,y-1,z+1	`1_546`	`22`	`6`	`13088`	`186.3`	`-1.4`	`0.357`	`2`	`1`	`0`	`0.000`
`7`		A	`25`	`7`	`13088`	`x`	A	x,y,z-1	`1_554`	`24`	`6`	`13088`	`168.4`	`0.0`	`0.536`	`0`	`2`	`0`	`0.000`
`8`		[EPU]A:601	`8`	`1`	`814`	`◊`	[FAD]A:501	x,y,z	`1_555`	`15`	`1`	`969`	`79.8`	`0.2`	`0.702`	`0`	`0`	`0`	`0.000`
`9`		[EPU]A:601	`4`	`1`	`814`	`◊`	A	x,y-1,z	`1_545`	`5`	`1`	`13088`	`37.6`	`-0.4`	`0.427`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`13088`	`x`	A	x-1,y+1,z	`1_465`	`3`	`1`	`13088`	`18.3`	`-0.1`	`0.479`	`0`	`0`	`0`	`0.000`

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