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Interfaces in PDB 3ec6 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE GENERAL STRESS PROTEIN 26 FROM BACILLUS ANTHRACIS STR. STERNE

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	`119`	`29`	`7845`	`◊`	A	-x,y,-z+1	`2_556`	`118`	`29`	`7845`	`1096.4`	`-14.5`	`0.050`	`13`	`8`	`0`	`0.275`
`2`		A	`63`	`19`	`7845`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`67`	`20`	`7845`	`642.1`	`1.6`	`0.703`	`8`	`0`	`0`	`0.000`
`3`		[FAD]A:139	`40`	`1`	`955`	`f`	A	-x,y,-z+1	`2_556`	`57`	`18`	`7845`	`417.3`	`-8.5`	`0.301`	`12`	`0`	`0`	`0.355`
`4`		[FAD]A:139	`27`	`1`	`955`	`◊`	A	x,y,z	`1_555`	`36`	`10`	`7845`	`268.9`	`-2.0`	`0.578`	`1`	`0`	`0`	`0.064`
`5`		A	`26`	`9`	`7845`	`◊`	A	-x,y,-z	`2_555`	`26`	`9`	`7845`	`240.7`	`1.0`	`0.688`	`4`	`0`	`0`	`0.000`
`6`		A	`24`	`6`	`7845`	`◊`	A	-x+1,y,-z+2	`2_657`	`24`	`6`	`7845`	`226.7`	`-3.5`	`0.189`	`0`	`4`	`0`	`0.000`
`7`		[SO4]A:140	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`8`	`3`	`7845`	`62.0`	`-6.9`	`0.918`	`3`	`0`	`0`	`0.213`
`8`		A	`7`	`3`	`7845`	`x`	A	x-1/2,y+1/2,z	`3_455`	`9`	`3`	`7845`	`61.1`	`-0.5`	`0.445`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`7845`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`2`	`1`	`7845`	`33.6`	`-0.4`	`0.174`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:140	`4`	`1`	`185`	`◊`	A	-x,y,-z+1	`2_556`	`4`	`2`	`7845`	`30.6`	`-3.6`	`0.491`	`0`	`0`	`0`	`0.093`
`11`		[SO4]A:140	`3`	`1`	`185`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`5`	`2`	`7845`	`24.7`	`-2.7`	`0.843`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe