PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=537-HI-319)

Interfaces in PDB 1dts crystal.
Space symmetry group: C 1 2 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF AN ATP DEPENDENT CARBOXYLASE, DETHIOBIOTIN SYNTHASE, AT 1.65 ANGSTROMS RESOLUTION

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	`136`	`38`	`10316`	`◊`	A	-x,y,-z	`2_555`	`135`	`38`	`10316`	`1397.4`	`-12.4`	`0.417`	`18`	`20`	`0`	`1.000`
`2`		A	`69`	`27`	`10316`	`◊`	A	-x,y,-z+1	`2_556`	`68`	`27`	`10316`	`584.4`	`-2.8`	`0.708`	`4`	`0`	`0`	`0.000`
`3`		A	`26`	`8`	`10316`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`36`	`12`	`10316`	`293.2`	`-4.9`	`0.214`	`1`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`10316`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`35`	`9`	`10316`	`246.9`	`-1.7`	`0.461`	`0`	`2`	`0`	`0.000`
`5`		A	`14`	`4`	`10316`	`x`	A	x-1/2,y+1/2,z	`3_455`	`14`	`7`	`10316`	`142.5`	`-0.8`	`0.513`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`10316`	`x`	A	x-1/2,y-1/2,z	`3_445`	`5`	`4`	`10316`	`8.7`	`-0.0`	`0.651`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe