PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=325-H5-15O)

Interfaces in PDB 1uxy crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

MURB MUTANT WITH SER 229 REPLACED BY ALA, COMPLEX WITH ENOLPYRUVYL-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	`87`	`25`	`15402`	`◊`	A	y,x,-z	`7_555`	`87`	`25`	`15402`	`769.5`	`0.7`	`0.682`	`12`	`0`	`0`	`0.000`
`2`		[FAD]A:401	`52`	`1`	`974`	`f`	A	x,y,z	`1_555`	`98`	`41`	`15402`	`698.9`	`-9.3`	`0.420`	`19`	`0`	`0`	`0.070`
`3`		[EPU]A:402	`43`	`1`	`807`	`f`	A	x,y,z	`1_555`	`62`	`28`	`15402`	`529.7`	`-2.0`	`0.675`	`13`	`0`	`0`	`0.031`
`4`		A	`62`	`17`	`15402`	`x`	A	x-1,y,z	`1_455`	`53`	`15`	`15402`	`511.7`	`2.5`	`0.799`	`5`	`5`	`0`	`0.000`
`5`		A	`48`	`15`	`15402`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`47`	`15`	`15402`	`392.9`	`-0.3`	`0.569`	`4`	`4`	`0`	`0.000`
`6`		A	`36`	`12`	`15402`	`x`	A	y-1,x,-z	`7_455`	`27`	`8`	`15402`	`320.3`	`-2.6`	`0.281`	`4`	`0`	`0`	`0.000`
`7`		A	`23`	`8`	`15402`	`x`	A	x,y-1,z	`1_545`	`20`	`8`	`15402`	`166.7`	`-0.2`	`0.456`	`0`	`0`	`0`	`0.000`
`8`		[EPU]A:402	`9`	`1`	`807`	`f`	[FAD]A:401	x,y,z	`1_555`	`14`	`1`	`974`	`81.7`	`0.2`	`0.720`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe