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PISA Interface List.

Session Map (id=663-4D-E11)

Interfaces in PDB 2rj4 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.47 Å

B-SPECIFIC ALPHA-1,3-GALACTOSYLTRANSFERASE \ G176R +UDP+ADA

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	`258`	`64`	`14179`	`◊`	A	-x,y,-z+1/2	`3_555`	`257`	`64`	`14179`	`2529.3`	`-26.2`	`0.106`	`24`	`12`	`0`	`0.421`
`2`		A	`77`	`24`	`14179`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`76`	`23`	`14179`	`728.6`	`-3.3`	`0.561`	`8`	`2`	`0`	`0.000`
`3`		A	`43`	`10`	`14179`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`42`	`14`	`14179`	`404.5`	`1.6`	`0.815`	`8`	`6`	`0`	`0.000`
`4`		[AD7]A:356	`25`	`1`	`577`	`f`	A	x,y,z	`1_555`	`36`	`18`	`14179`	`320.9`	`-5.0`	`0.293`	`3`	`0`	`0`	`0.138`
`5`		[UDP]A:1	`25`	`1`	`503`	`f`	A	x,y,z	`1_555`	`56`	`18`	`14179`	`318.4`	`-4.7`	`0.679`	`10`	`0`	`0`	`0.199`
`6`		A	`27`	`8`	`14179`	`◊`	A	x,-y,-z	`4_555`	`27`	`8`	`14179`	`204.8`	`-1.7`	`0.490`	`6`	`0`	`0`	`0.000`
`7`		A	`14`	`3`	`14179`	`x`	A	-x+1/2,-y-1/2,z-1/2	`6_544`	`10`	`1`	`14179`	`83.7`	`-1.5`	`0.292`	`0`	`0`	`0`	`0.000`
`8`		[AD7]A:356	`5`	`1`	`577`	`f`	[UDP]A:1	x,y,z	`1_555`	`4`	`1`	`503`	`52.6`	`-3.0`	`0.351`	`1`	`0`	`0`	`0.076`
`9`		[MN]A:2	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`11`	`7`	`14179`	`47.2`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.065`
`10`		[UDP]A:1	`6`	`1`	`503`	`f`	[MN]A:2	x,y,z	`1_555`	`1`	`1`	`123`	`42.6`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.088`
`11`		[AD7]A:356	`2`	`1`	`577`	`◊`	A	x,-y,-z	`4_555`	`3`	`1`	`14179`	`28.7`	`-0.9`	`0.290`	`0`	`0`	`0`	`0.000`
`12`		A	`5`	`4`	`14179`	`◊`	A	-x,y,-z-1/2	`3_554`	`5`	`4`	`14179`	`15.8`	`0.0`	`0.651`	`0`	`0`	`0`	`0.000`
`13`		[AD7]A:356	`2`	`1`	`577`	`f`	[MN]A:2	x,y,z	`1_555`	`1`	`1`	`123`	`10.3`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.014`

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