PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=148-91-N31)

Interfaces in PDB 1v5x crystal.
Space symmetry group: P 41 3 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF PHOSPHORIBOSYL ANTHRANILATE ISOMERASE FROM THERMUS THERMOPHILUS

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	`129`	`39`	`9227`	`◊`	A	x,y,z	`1_555`	`126`	`38`	`9492`	`1254.3`	`-9.3`	`0.270`	`16`	`5`	`0`	`1.000`
2	`2`		A	`37`	`11`	`9492`	`◊`	B	-y+1/4,x-1/4,z+1/4	`16_545`	`38`	`11`	`9227`	`339.6`	`-6.3`	`0.099`	`1`	`0`	`0`	`0.000`
3	`3`		B	`35`	`14`	`9227`	`◊`	B	-z+3/4,-y-1/4,-x+3/4	`24_545`	`35`	`14`	`9227`	`276.2`	`-1.1`	`0.558`	`2`	`2`	`0`	`0.000`
4	`4`		B	`26`	`8`	`9227`	`x`	B	-z+1,x-1/2,-y+1/2	`8_645`	`25`	`7`	`9227`	`208.0`	`0.2`	`0.564`	`2`	`2`	`0`	`0.000`
5	`5`		A	`21`	`8`	`9492`	`x`	A	z-1/2,-x+1/2,-y+1	`6_456`	`26`	`8`	`9492`	`196.5`	`-0.9`	`0.503`	`1`	`1`	`0`	`0.000`
6	`6`		A	`19`	`8`	`9492`	`x`	A	-y+1/4,x-1/4,z+1/4	`16_545`	`24`	`5`	`9492`	`164.1`	`3.5`	`0.883`	`5`	`7`	`0`	`0.000`
	`7`		B	`13`	`4`	`9227`	`x`	B	-y+1/4,x-1/4,z+1/4	`16_545`	`9`	`5`	`9227`	`88.9`	`2.4`	`0.857`	`1`	`4`	`0`	`0.000`
	*Average:*													`126.5`	`3.0`	`0.870`	`3`	`6`	`0`	`0.000`
7	`8`		A	`13`	`6`	`9492`	`◊`	A	-x+3/4,-z+3/4,-y+3/4	`19_555`	`13`	`6`	`9492`	`117.1`	`-1.4`	`0.382`	`0`	`0`	`0`	`0.000`
8	`9`		B	`3`	`3`	`9227`	`◊`	A	-x+3/4,-z+3/4,-y+3/4	`19_555`	`6`	`2`	`9492`	`17.6`	`0.6`	`0.787`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`9227`	`◊`	A	-y+1/4,x-1/4,z+1/4	`16_545`	`1`	`1`	`9492`	`12.0`	`-0.4`	`0.191`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe