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PISA Interface List.

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Interfaces in PDB 2rj9 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.69 Å

B-SPECIFIC ALPHA-1,3-GALACTOSYLTRANSFERASE (GTB) + UDP+ AMINO-DEOXY- ACCEPTOR

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	`260`	`63`	`14024`	`◊`	A	-x,y,-z-1/2	`3_554`	`258`	`63`	`14024`	`2561.8`	`-24.6`	`0.184`	`26`	`12`	`0`	`0.455`
`2`		A	`75`	`24`	`14024`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`75`	`24`	`14024`	`724.7`	`-4.1`	`0.536`	`8`	`0`	`0`	`0.000`
`3`		[AD7]A:356	`23`	`1`	`576`	`f`	A	x,y,z	`1_555`	`31`	`15`	`14024`	`293.8`	`-3.5`	`0.480`	`3`	`0`	`0`	`0.115`
`4`		[UDP]A:357	`25`	`1`	`501`	`f`	A	x,y,z	`1_555`	`45`	`15`	`14024`	`289.5`	`-3.5`	`0.699`	`7`	`0`	`0`	`0.158`
`5`		A	`29`	`10`	`14024`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`24`	`8`	`14024`	`259.3`	`1.0`	`0.796`	`3`	`5`	`0`	`0.000`
`6`		A	`27`	`8`	`14024`	`◊`	A	x,-y,-z	`4_555`	`27`	`8`	`14024`	`211.5`	`-1.9`	`0.479`	`6`	`0`	`0`	`0.000`
`7`		A	`11`	`2`	`14024`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`14`	`4`	`14024`	`81.6`	`-1.3`	`0.333`	`0`	`0`	`0`	`0.000`
`8`		[UDP]A:357	`4`	`1`	`501`	`f`	[AD7]A:356	x,y,z	`1_555`	`5`	`1`	`576`	`54.7`	`-3.2`	`0.356`	`1`	`0`	`0`	`0.087`
`9`		[MN]A:1	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`9`	`6`	`14024`	`46.1`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.072`
`10`		[UDP]A:357	`5`	`1`	`501`	`f`	[MN]A:1	x,y,z	`1_555`	`1`	`1`	`123`	`44.6`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.098`
`11`		[AD7]A:356	`2`	`1`	`576`	`◊`	A	x,-y,-z	`4_555`	`3`	`1`	`14024`	`29.9`	`-0.9`	`0.258`	`0`	`0`	`0`	`0.000`
`12`		[AD7]A:356	`2`	`1`	`576`	`f`	[MN]A:1	x,y,z	`1_555`	`1`	`1`	`123`	`9.4`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.014`
`13`		A	`2`	`2`	`14024`	`◊`	A	-x,y,-z+1/2	`3_555`	`2`	`2`	`14024`	`3.5`	`-0.0`	`0.622`	`0`	`0`	`0`	`0.000`

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