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Interfaces in PDB 6lem crystal.
Space symmetry group: C 1 2 1. Resolution: 3.19 Å

STRUCTURE OF E. COLI BETA-GLUCURONIDASE COMPLEX WITH C6-NONYL URONIC ISOFAGOMINE

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	`158`	`48`	`24962`	`◊`	A	x,y,z	`1_555`	`149`	`47`	`24384`	`1540.0`	`-16.9`	`0.055`	`7`	`6`	`0`	`0.652`
2	`2`		B	`130`	`36`	`24962`	`◊`	A	-x,y,-z	`2_555`	`131`	`36`	`24384`	`1284.4`	`-10.7`	`0.196`	`13`	`9`	`0`	`0.616`
3	`3`		B	`69`	`21`	`24962`	`◊`	B	-x,y,-z	`2_555`	`69`	`21`	`24962`	`590.4`	`-11.8`	`0.021`	`0`	`6`	`0`	`0.201`
	`4`		A	`71`	`21`	`24384`	`◊`	A	-x,y,-z	`2_555`	`70`	`21`	`24384`	`587.4`	`-11.7`	`0.027`	`1`	`2`	`0`	`0.201`
	*Average:*													`588.9`	`-11.7`	`0.024`	`1`	`4`	`0`	`0.201`
4	`5`		A	`41`	`12`	`24384`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`52`	`14`	`24384`	`359.9`	`-1.5`	`0.520`	`1`	`0`	`0`	`0.000`
5	`6`		[E9O]B:701	`20`	`1`	`510`	`f`	B	x,y,z	`1_555`	`51`	`21`	`24962`	`347.4`	`-1.8`	`0.341`	`5`	`0`	`0`	`0.138`
6	`7`		[E9O]A:701	`20`	`1`	`522`	`f`	A	x,y,z	`1_555`	`51`	`21`	`24384`	`333.5`	`-4.0`	`0.245`	`7`	`0`	`0`	`0.246`
7	`8`		A	`30`	`10`	`24384`	`◊`	A	-x,y,-z+1	`2_556`	`29`	`10`	`24384`	`272.4`	`-3.3`	`0.255`	`2`	`0`	`0`	`0.000`
8	`9`		B	`12`	`5`	`24962`	`◊`	A	-x,y,-z+1	`2_556`	`10`	`4`	`24384`	`82.4`	`1.8`	`0.869`	`1`	`0`	`0`	`0.000`
9	`10`		B	`7`	`2`	`24962`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`9`	`3`	`24962`	`75.4`	`1.1`	`0.836`	`1`	`1`	`0`	`0.000`
10	`11`		A	`3`	`2`	`24384`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`24962`	`16.9`	`-0.1`	`0.507`	`0`	`0`	`0`	`0.000`
11	`12`		A	`1`	`1`	`24384`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`24384`	`14.0`	`0.3`	`0.844`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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