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Interfaces in PDB 6ga0 crystal.
Space symmetry group: P 63 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A THERMOPHILIC O6-ALKYLGUANINE-DNA ALKYLTRANSFERASE-DERIVED SELF-LABELING PROTEIN-TAG IN COVALENT COMPLEX WITH SNAP-VISTA GREEN

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	`54`	`16`	`8653`	`◊`	A	x-y+1,-y+2,-z+2	`7_677`	`54`	`16`	`8653`	`551.3`	`-7.7`	`0.265`	`2`	`0`	`0`	`0.000`
`2`		A	`47`	`14`	`8653`	`x`	A	-y+2,x-y+2,z	`3_775`	`57`	`17`	`8653`	`495.7`	`-3.7`	`0.560`	`4`	`2`	`0`	`0.144`
`3`		[ETW]A:201	`32`	`1`	`708`	`cf`	A	x,y,z	`1_555`	`51`	`20`	`8653`	`342.0`	`-7.1`	`0.643`	`1`	`0`	`0`	`0.188`
`4`		A	`32`	`9`	`8653`	`◊`	A	-x+y,y,-z+5/2	`10_557`	`33`	`9`	`8653`	`249.5`	`-3.4`	`0.453`	`0`	`0`	`0`	`0.037`
`5`		[ETW]A:201	`18`	`1`	`708`	`◊`	A	-y+2,x-y+2,z	`3_775`	`25`	`6`	`8653`	`197.8`	`-3.0`	`0.772`	`3`	`0`	`0`	`0.108`
`6`		A	`23`	`7`	`8653`	`x`	A	-y+1,x-y+1,z	`3_665`	`22`	`8`	`8653`	`187.5`	`-1.8`	`0.434`	`2`	`0`	`0`	`0.000`
`7`		[SO4]A:202	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`5`	`8653`	`89.5`	`-13.1`	`0.795`	`3`	`0`	`0`	`0.360`
`8`		A	`12`	`4`	`8653`	`◊`	A	-y+2,-x+2,-z+5/2	`8_777`	`12`	`4`	`8653`	`73.9`	`0.0`	`0.710`	`2`	`0`	`0`	`0.007`
`9`		[SO4]A:203	`5`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`8653`	`66.3`	`-6.4`	`0.952`	`2`	`0`	`0`	`0.161`
`10`		[SO4]A:203	`4`	`1`	`187`	`◊`	A	-x+y,y,-z+5/2	`10_557`	`11`	`5`	`8653`	`65.8`	`-7.3`	`0.923`	`3`	`0`	`0`	`0.192`
`11`		A	`8`	`4`	`8653`	`◊`	[SO4]A:202	-y+2,x-y+2,z	`3_775`	`5`	`1`	`188`	`64.6`	`-7.6`	`0.934`	`1`	`0`	`0`	`0.200`
`12`		[SO4]A:203	`4`	`1`	`187`	`f`	[SO4]A:203	-x+y,y,-z+5/2	`10_557`	`4`	`1`	`187`	`50.7`	`-11.1`	`0.973`	`0`	`0`	`0`	`0.123`

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

Protein Data Bank
in Europe