PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5rub crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTALLOGRAPHIC REFINEMENT AND STRUCTURE OF RIBULOSE-1,5- BISPHOSPHATE CARBOXYLASE FROM RHODOSPIRILLUM RUBRUM AT 1.7 ANGSTROMS RESOLUTION

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	`310`	`86`	`17410`	`◊`	A	x,y,z	`1_555`	`298`	`83`	`18242`	`2829.1`	`-25.6`	`0.100`	`39`	`10`	`0`	`1.000`
2	`2`		A	`58`	`18`	`18242`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`62`	`18`	`18242`	`549.6`	`2.5`	`0.723`	`2`	`4`	`0`	`0.000`
	`3`		B	`64`	`21`	`17410`	`x`	B	-x+2,y-1/2,-z	`2_745`	`63`	`22`	`17410`	`521.5`	`0.8`	`0.789`	`6`	`0`	`0`	`0.000`
	*Average:*													`535.6`	`1.6`	`0.756`	`4`	`2`	`0`	`0.000`
3	`4`		A	`27`	`10`	`18242`	`◊`	B	x,y-1,z	`1_545`	`26`	`9`	`17410`	`236.6`	`0.4`	`0.699`	`1`	`0`	`0`	`0.000`
4	`5`		B	`11`	`6`	`17410`	`x`	B	-x+1,y-1/2,-z	`2_645`	`14`	`6`	`17410`	`114.9`	`-0.5`	`0.514`	`0`	`0`	`0`	`0.000`
5	`6`		A	`13`	`3`	`18242`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`10`	`4`	`17410`	`86.5`	`0.3`	`0.600`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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