PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5ujs crystal.
Space symmetry group: C 1 2 1. Resolution: 2.46 Å

2.45 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE FROM CAMPYLOBACTER JEJUNI.

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`		B	`245`	`62`	`18423`	`◊`	A	x,y,z	`1_555`	`231`	`63`	`17913`	`2371.8`	`-25.2`	`0.019`	`22`	`8`	`1`	`0.831`
`2`		A	`78`	`28`	`17913`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`81`	`24`	`17913`	`761.4`	`-4.4`	`0.255`	`10`	`0`	`0`	`0.000`
`3`		B	`57`	`20`	`18423`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`72`	`23`	`18423`	`463.3`	`-4.2`	`0.334`	`3`	`0`	`0`	`0.000`
`4`		B	`36`	`12`	`18423`	`◊`	A	-x,y,-z	`2_555`	`32`	`12`	`17913`	`320.1`	`2.4`	`0.814`	`5`	`1`	`0`	`0.000`
`5`		B	`21`	`9`	`18423`	`◊`	A	-x+1,y,-z+1	`2_656`	`25`	`9`	`17913`	`183.8`	`3.2`	`0.879`	`3`	`4`	`0`	`0.000`
`6`		A	`15`	`6`	`17913`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`10`	`4`	`18423`	`117.0`	`-1.4`	`0.285`	`0`	`0`	`0`	`0.000`
`7`		B	`12`	`4`	`18423`	`◊`	A	x,y,z-1	`1_554`	`10`	`3`	`17913`	`70.6`	`0.4`	`0.663`	`0`	`1`	`0`	`0.000`
`8`		A	`6`	`4`	`17913`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`6`	`2`	`18423`	`65.2`	`0.7`	`0.648`	`1`	`0`	`0`	`0.000`
`9`		B	`8`	`2`	`18423`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`6`	`2`	`17913`	`65.2`	`0.6`	`0.665`	`1`	`0`	`0`	`0.000`
`10`		[CL]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`5`	`17913`	`60.4`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.169`
`11`		A	`5`	`4`	`17913`	`◊`	A	-x,y,-z	`2_555`	`5`	`4`	`17913`	`41.6`	`0.4`	`0.710`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`18423`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`2`	`17913`	`17.8`	`0.2`	`0.714`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe