PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1idb crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURES OF HIV-2 PROTEASE IN COMPLEX WITH INHIBITORS CONTAINING THE HYDROXYETHYLAMINE DIPEPTIDE ISOSTERE

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	`191`	`41`	`6588`	`◊`	A	x,y,z	`1_555`	`190`	`44`	`6624`	`1879.6`	`-20.6`	`0.152`	`35`	`8`	`0`	`1.000`
2	`2`		B	`38`	`10`	`6588`	`x`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`42`	`10`	`6588`	`311.6`	`-1.8`	`0.491`	`3`	`0`	`0`	`0.000`
3	`3`		B	`23`	`4`	`6588`	`x`	B	-y+3/2,x-1/2,z-1/4	`3_644`	`34`	`11`	`6588`	`236.2`	`-0.7`	`0.448`	`3`	`0`	`0`	`0.000`
	`4`		A	`33`	`10`	`6624`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`23`	`4`	`6624`	`224.8`	`-1.1`	`0.472`	`2`	`0`	`0`	`0.000`
	*Average:*													`230.5`	`-0.9`	`0.460`	`3`	`0`	`0`	`0.000`
4	`5`		A	`19`	`6`	`6624`	`◊`	A	y,x,-z	`7_555`	`18`	`6`	`6624`	`171.2`	`-1.7`	`0.463`	`0`	`0`	`0`	`0.000`
5	`6`		A	`11`	`6`	`6624`	`◊`	B	-y+3/2,x-1/2,z-1/4	`3_644`	`12`	`6`	`6588`	`80.7`	`-1.1`	`0.440`	`0`	`0`	`0`	`0.000`
6	`7`		B	`8`	`2`	`6588`	`◊`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`8`	`2`	`6624`	`76.4`	`-1.4`	`0.308`	`0`	`0`	`0`	`0.000`
7	`8`		B	`4`	`2`	`6588`	`◊`	B	-y+1,-x+1,-z+1/2	`8_665`	`4`	`2`	`6588`	`52.6`	`0.8`	`0.847`	`2`	`0`	`0`	`0.000`
8	`9`		A	`3`	`1`	`6624`	`◊`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`2`	`2`	`6588`	`23.2`	`0.9`	`0.799`	`1`	`0`	`0`	`0.000`
9	`10`		A	`2`	`1`	`6624`	`x`	A	-x+3/2,y-1/2,-z-1/4	`5_644`	`2`	`1`	`6624`	`2.0`	`-0.0`	`0.589`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe