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PISA Interface List.

Session Map (id=415-99-34O)

Interfaces in PDB 1tf2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF SECA:ADP IN AN OPEN CONFORMATION FROM BACILLUS SUBTILIS

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	`122`	`34`	`37379`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`120`	`33`	`37379`	`1135.2`	`-5.5`	`0.354`	`17`	`12`	`0`	`0.000`
`2`		A	`117`	`36`	`37379`	`◊`	A	-x+1,y,-z+1	`2_656`	`118`	`36`	`37379`	`1034.1`	`4.0`	`0.876`	`16`	`8`	`0`	`0.000`
`3`		[ADP]A:843	`26`	`1`	`552`	`f`	A	x,y,z	`1_555`	`48`	`18`	`37379`	`352.0`	`-7.1`	`0.393`	`9`	`0`	`0`	`0.050`
`4`		A	`28`	`7`	`37379`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`38`	`13`	`37379`	`336.8`	`-4.8`	`0.120`	`0`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`37379`	`x`	A	x,y,z-1	`1_554`	`29`	`10`	`37379`	`278.1`	`-3.2`	`0.219`	`1`	`0`	`0`	`0.000`
`6`		[MG]A:842	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`7`	`37379`	`62.1`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.032`
`7`		[ADP]A:843	`3`	`1`	`552`	`f`	[MG]A:842	x,y,z	`1_555`	`1`	`1`	`98`	`25.6`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.018`
`8`		A	`2`	`2`	`37379`	`◊`	A	-x+1,y,-z	`2_655`	`2`	`2`	`37379`	`11.1`	`0.4`	`0.807`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe