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PISA Interface List.

Session Map (id=375-C5-5M5)

Interfaces in PDB 1uqt crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

TREHALOSE-6-PHOSPHATE FROM E. COLI BOUND WITH UDP-2-FLUORO GLUCOSE.

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`113`	`33`	`18767`	`◊`	A	x,y,z	`1_555`	`110`	`32`	`18759`	`1038.4`	`-10.6`	`0.111`	`15`	`0`	`0`	`0.409`
2	`2`		B	`111`	`30`	`18767`	`◊`	A	-x+1,-y,z	`2_655`	`113`	`31`	`18759`	`999.6`	`-5.2`	`0.374`	`7`	`6`	`0`	`0.180`
3	`3`		A	`52`	`17`	`18759`	`◊`	A	-x+1,-y+1,z	`2_665`	`52`	`17`	`18759`	`494.9`	`-0.6`	`0.592`	`8`	`8`	`0`	`0.000`
4	`4`		[U2F]B:901	`35`	`1`	`683`	`f`	B	x,y,z	`1_555`	`66`	`29`	`18767`	`461.6`	`-3.6`	`0.428`	`20`	`0`	`0`	`0.591`
	`5`		[U2F]A:900	`35`	`1`	`676`	`f`	A	x,y,z	`1_555`	`57`	`27`	`18759`	`447.3`	`-4.0`	`0.364`	`19`	`0`	`0`	`0.591`
	*Average:*													`454.4`	`-3.8`	`0.396`	`20`	`0`	`0`	`0.591`
5	`6`		A	`24`	`11`	`18759`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`14`	`18759`	`250.4`	`-3.9`	`0.098`	`0`	`0`	`0`	`0.000`
6	`7`		B	`27`	`12`	`18767`	`◊`	B	-x,-y,z	`2_555`	`27`	`12`	`18767`	`235.5`	`-1.6`	`0.400`	`0`	`0`	`0`	`0.000`
7	`8`		B	`21`	`8`	`18767`	`◊`	A	-x,-y,z	`2_555`	`21`	`6`	`18759`	`216.0`	`-3.4`	`0.092`	`0`	`0`	`0`	`0.000`
8	`9`		B	`29`	`12`	`18767`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`20`	`6`	`18759`	`165.4`	`0.3`	`0.628`	`0`	`0`	`0`	`0.000`
9	`10`		B	`12`	`5`	`18767`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`11`	`5`	`18759`	`88.0`	`0.0`	`0.475`	`0`	`0`	`0`	`0.000`
10	`11`		B	`7`	`2`	`18767`	`◊`	B	-x+1,-y-1,z	`2_645`	`7`	`2`	`18767`	`66.7`	`1.1`	`0.822`	`0`	`0`	`0`	`0.000`
11	`12`		B	`3`	`2`	`18767`	`x`	B	x-1/2,-y-1/2,-z+1	`4_446`	`3`	`2`	`18767`	`11.5`	`0.4`	`0.750`	`0`	`0`	`0`	`0.000`

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