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PISA Interface List.

Session Map (id=555-70-MD7)

Interfaces in PDB 1lrj crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF E. COLI UDP-GALACTOSE 4-EPIMERASE COMPLEXED WITH UDP-N-ACETYLGLUCOSAMINE

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	`101`	`26`	`14185`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`101`	`26`	`14185`	`923.9`	`-16.3`	`0.006`	`4`	`6`	`0`	`0.203`
`2`		[NAD]A:340	`44`	`1`	`819`	`f`	A	x,y,z	`1_555`	`85`	`32`	`14185`	`588.6`	`-6.5`	`0.492`	`16`	`0`	`0`	`0.289`
`3`		[UD1]A:341	`37`	`1`	`712`	`f`	A	x,y,z	`1_555`	`80`	`25`	`14185`	`551.2`	`-3.1`	`0.623`	`9`	`0`	`0`	`0.151`
`4`		A	`53`	`16`	`14185`	`◊`	A	y,x,-z+1	`4_556`	`53`	`16`	`14185`	`433.4`	`-5.0`	`0.190`	`0`	`0`	`0`	`0.000`
`5`		A	`44`	`19`	`14185`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`44`	`19`	`14185`	`416.9`	`2.9`	`0.857`	`6`	`8`	`0`	`0.000`
`6`		A	`35`	`8`	`14185`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`25`	`7`	`14185`	`242.0`	`0.5`	`0.659`	`9`	`6`	`0`	`0.000`
`7`		[PGE]A:342	`10`	`1`	`335`	`◊`	A	x,y,z	`1_555`	`17`	`7`	`14185`	`157.6`	`5.5`	`0.356`	`1`	`0`	`0`	`0.000`
`8`		[NA]A:343	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`14185`	`74.5`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.195`
`9`		[UD1]A:341	`4`	`1`	`712`	`f`	[NAD]A:340	x,y,z	`1_555`	`6`	`1`	`819`	`53.4`	`-0.8`	`0.521`	`0`	`0`	`0`	`0.017`
`10`		[NA]A:344	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`2`	`14185`	`43.0`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.097`
`11`		[NA]A:344	`1`	`1`	`125`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`5`	`3`	`14185`	`28.4`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.067`
`12`		[PGE]A:342	`2`	`1`	`335`	`f`	A	-x,-x+y,-z+2/3	`6_555`	`3`	`1`	`14185`	`19.7`	`0.9`	`0.465`	`0`	`0`	`0`	`0.000`

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