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PISA Interface List.

Session Map (id=665-DM-O64)

Interfaces in PDB 2rg1 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF E. COLI WRBA APOPROTEIN

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`	`30`	`7605`	`◊`	A	x,y,z	`1_555`	`106`	`28`	`7887`	`1066.6`	`-16.2`	`0.066`	`9`	`0`	`0`	`0.447`
2	`2`		B	`87`	`23`	`7605`	`◊`	A	-x,-y+1,z	`2_565`	`80`	`19`	`7887`	`694.7`	`-3.2`	`0.656`	`5`	`5`	`0`	`0.112`
3	`3`		A	`45`	`15`	`7887`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`60`	`16`	`7605`	`457.2`	`-2.6`	`0.540`	`6`	`0`	`0`	`0.000`
4	`4`		B	`47`	`15`	`7605`	`◊`	B	-x,-y+1,z	`2_565`	`46`	`15`	`7605`	`412.4`	`1.2`	`0.842`	`8`	`0`	`0`	`0.021`
5	`5`		A	`32`	`11`	`7887`	`◊`	A	-x,-y+1,z	`2_565`	`32`	`11`	`7887`	`320.3`	`0.2`	`0.780`	`12`	`0`	`0`	`0.047`
6	`6`		A	`35`	`13`	`7887`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`37`	`14`	`7605`	`315.2`	`-1.5`	`0.593`	`2`	`0`	`0`	`0.000`
7	`7`		A	`16`	`8`	`7887`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`16`	`5`	`7887`	`155.8`	`-0.7`	`0.544`	`1`	`0`	`0`	`0.000`
8	`8`		B	`9`	`2`	`7605`	`x`	B	-x+1/2,y-1/2,-z+1	`3_546`	`10`	`3`	`7605`	`86.1`	`-0.8`	`0.438`	`1`	`0`	`0`	`0.000`
9	`9`		[CL]A:200	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`16`	`8`	`7887`	`73.1`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.553`
	`10`		[CL]B:200	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`14`	`6`	`7605`	`70.7`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.553`
	*Average:*													`71.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.553`
10	`11`		A	`2`	`2`	`7887`	`◊`	B	x,y,z-1	`1_554`	`2`	`1`	`7605`	`18.4`	`0.5`	`0.832`	`0`	`0`	`0`	`0.000`
11	`12`		A	`2`	`1`	`7887`	`◊`	A	-x,-y,z	`2_555`	`2`	`1`	`7887`	`7.4`	`0.2`	`0.741`	`0`	`0`	`0`	`0.000`
12	`13`		A	`1`	`1`	`7887`	`◊`	B	-x,-y+1,z-1	`2_564`	`1`	`1`	`7605`	`3.1`	`0.0`	`0.570`	`0`	`0`	`0`	`0.000`

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