PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=127-HH-54B)

Interfaces in PDB 1jf5 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF THERMOACTINOMYCES VULGARIS R-47 ALPHA- AMYLASE 2 MUTANT F286A

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	`220`	`66`	`24073`	`◊`	A	x,y,z	`1_555`	`225`	`64`	`24269`	`2164.0`	`11.7`	`0.908`	`41`	`18`	`0`	`0.000`
2	`2`		A	`82`	`23`	`24269`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`75`	`22`	`24073`	`719.2`	`2.6`	`0.719`	`16`	`14`	`0`	`0.000`
3	`3`		B	`48`	`15`	`24073`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`47`	`14`	`24269`	`407.8`	`-1.6`	`0.394`	`4`	`1`	`0`	`0.000`
4	`4`		A	`43`	`13`	`24269`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`40`	`16`	`24269`	`348.9`	`5.0`	`0.898`	`4`	`2`	`0`	`0.000`
5	`5`		B	`19`	`5`	`24073`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`7`	`24073`	`177.9`	`-0.1`	`0.543`	`3`	`0`	`0`	`0.000`
	`6`		A	`17`	`6`	`24269`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`14`	`6`	`24269`	`111.5`	`-1.0`	`0.377`	`1`	`0`	`0`	`0.000`
	*Average:*													`144.7`	`-0.6`	`0.460`	`2`	`0`	`0`	`0.000`
6	`7`		B	`18`	`7`	`24073`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`7`	`24269`	`161.8`	`0.1`	`0.563`	`0`	`0`	`0`	`0.000`
7	`8`		B	`17`	`5`	`24073`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`17`	`4`	`24073`	`146.2`	`0.4`	`0.472`	`2`	`0`	`0`	`0.000`
8	`9`		A	`3`	`1`	`24269`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`4`	`2`	`24269`	`29.7`	`0.2`	`0.615`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe