PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=243-9J-3OD)

Interfaces in PDB 1qah crystal.
Space symmetry group: P 21 3. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF PERCHLORIC ACID SOLUBLE PROTEIN-A TRANSLATIONAL INHIBITOR

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	`127`	`31`	`7119`	`x`	B	z-1/2,-x+1/2,-y+1	`6_456`	`116`	`29`	`7119`	`1112.6`	`-12.8`	`0.259`	`18`	`1`	`0`	`1.000`
	`2`		A	`110`	`30`	`7227`	`x`	A	-z+1/2,-x,y+1/2	`7_555`	`124`	`30`	`7227`	`1100.5`	`-9.2`	`0.387`	`17`	`1`	`0`	`1.000`
	*Average:*													`1106.6`	`-11.0`	`0.323`	`18`	`1`	`0`	`1.000`
2	`3`		B	`40`	`18`	`7119`	`◊`	A	x,y,z	`1_555`	`39`	`14`	`7227`	`335.1`	`-0.8`	`0.622`	`5`	`0`	`0`	`0.000`
3	`4`		A	`15`	`5`	`7227`	`◊`	B	-z+1,x-1/2,-y+1/2	`8_645`	`15`	`5`	`7119`	`156.8`	`-0.7`	`0.590`	`5`	`0`	`0`	`0.007`
4	`5`		B	`11`	`5`	`7119`	`◊`	A	-z+1/2,-x,y+1/2	`7_555`	`16`	`5`	`7227`	`95.9`	`-0.7`	`0.555`	`0`	`0`	`0`	`0.000`
5	`6`		A	`9`	`3`	`7227`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`6`	`3`	`7119`	`67.7`	`0.3`	`0.731`	`3`	`0`	`0`	`0.002`
6	`7`		B	`3`	`2`	`7119`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`11`	`3`	`7227`	`49.3`	`-0.6`	`0.524`	`1`	`0`	`0`	`0.000`
7	`8`		A	`2`	`1`	`7227`	`x`	A	z-1/2,-x+1/2,-y+1	`6_456`	`8`	`3`	`7227`	`33.2`	`-0.9`	`0.235`	`0`	`0`	`0`	`0.000`
8	`9`		B	`2`	`1`	`7119`	`◊`	A	z-1/2,-x+1/2,-y+1	`6_456`	`5`	`3`	`7227`	`25.5`	`0.7`	`0.854`	`0`	`0`	`0`	`0.000`
9	`10`		B	`4`	`2`	`7119`	`◊`	A	z,x,y+1	`5_556`	`3`	`2`	`7227`	`14.1`	`-0.3`	`0.462`	`0`	`0`	`0`	`0.000`
10	`11`		A	`2`	`1`	`7227`	`◊`	B	z-1,x,y+1	`5_456`	`1`	`1`	`7119`	`4.6`	`0.2`	`0.748`	`0`	`0`	`0`	`0.000`
11	`12`		B	`2`	`2`	`7119`	`◊`	A	-z+1,x+1/2,-y+3/2	`8_656`	`1`	`1`	`7227`	`3.4`	`0.0`	`0.681`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe