PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=244-9H-6DI)

Interfaces in PDB 4zja crystal.
Space symmetry group: I 2 3. Resolution: 4.10 Å

SMALL HEAT SHOCK PROTEIN AGSA FROM SALMONELLA TYPHIMURIUM: C-TERMINAL TRUNCATED CONSTRUCT

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	`124`	`28`	`8567`	`◊`	A	x,y,z	`1_555`	`127`	`28`	`8245`	`1136.8`	`-10.2`	`0.851`	`17`	`1`	`0`	`1.000`
2	`2`		B	`50`	`15`	`8567`	`◊`	A	z,x,y	`5_555`	`51`	`13`	`8245`	`478.3`	`-6.0`	`0.606`	`6`	`1`	`0`	`0.519`
	`3`		B	`47`	`12`	`8567`	`◊`	A	z,-x,-y	`6_555`	`43`	`15`	`8245`	`464.7`	`-5.3`	`0.574`	`8`	`0`	`0`	`0.519`
	*Average:*													`471.5`	`-5.7`	`0.590`	`7`	`1`	`0`	`0.519`
3	`4`		B	`11`	`5`	`8567`	`x`	B	z,x,y	`5_555`	`15`	`5`	`8567`	`113.3`	`1.8`	`0.877`	`0`	`0`	`0`	`0.000`
	`5`		A	`5`	`2`	`8245`	`x`	A	z,-x,-y	`6_555`	`9`	`5`	`8245`	`46.3`	`-0.3`	`0.680`	`0`	`0`	`0`	`0.000`
	*Average:*													`79.8`	`0.8`	`0.778`	`0`	`0`	`0`	`0.000`
4	`6`		B	`3`	`2`	`8567`	`◊`	A	-z-1,-x,y	`7_455`	`3`	`2`	`8245`	`54.7`	`-1.8`	`0.110`	`0`	`0`	`0`	`0.000`
5	`7`		A	`5`	`4`	`8245`	`◊`	B	-x-1/2,y-1/2,-z-1/2	`15_444`	`5`	`3`	`8567`	`44.1`	`-1.3`	`0.314`	`0`	`0`	`0`	`0.000`
6	`8`		A	`5`	`2`	`8245`	`x`	A	-z-1/2,-x-1/2,y-1/2	`19_444`	`1`	`1`	`8245`	`15.6`	`0.0`	`0.734`	`0`	`0`	`0`	`0.000`
	`9`		B	`3`	`1`	`8567`	`x`	B	-z-1/2,-x-1/2,y-1/2	`19_444`	`3`	`1`	`8567`	`15.3`	`-0.3`	`0.549`	`0`	`0`	`0`	`0.000`
	*Average:*													`15.5`	`-0.1`	`0.641`	`0`	`0`	`0`	`0.000`
7	`10`		B	`3`	`2`	`8567`	`◊`	A	-z-1/2,-x-1/2,y-1/2	`19_444`	`3`	`3`	`8245`	`11.9`	`-0.3`	`0.532`	`0`	`0`	`0`	`0.000`
8	`11`		A	`1`	`1`	`8245`	`◊`	B	-z-1/2,x+1/2,-y-1/2	`20_454`	`2`	`1`	`8567`	`2.6`	`-0.0`	`0.660`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe