PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=245-ED-56I)

Interfaces in PDB 6k6r crystal.
Space symmetry group: I 41. Resolution: 2.47 Å

CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE SINGLE DOMAIN SULFURTRANFERASE RDL2

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`		A	`57`	`17`	`6719`	`◊`	D	-y,x-1/2,z+1/4	`2_545`	`57`	`17`	`6730`	`580.1`	`-6.0`	`0.327`	`8`	`2`	`0`	`0.100`
2	`2`		D	`44`	`14`	`6730`	`◊`	A	x,y,z	`1_555`	`40`	`13`	`6719`	`430.7`	`-4.4`	`0.367`	`5`	`1`	`0`	`0.000`
3	`3`		D	`35`	`13`	`6730`	`◊`	A	-x+1,-y,z	`7_544`	`35`	`13`	`6719`	`373.5`	`-7.8`	`0.080`	`2`	`0`	`0`	`0.000`
4	`4`		D	`15`	`5`	`6730`	`x`	D	-y+1/2,x-1,z-1/4	`6_534`	`13`	`5`	`6730`	`98.3`	`-0.1`	`0.655`	`5`	`0`	`0`	`0.000`
	`5`		A	`11`	`5`	`6719`	`x`	A	-y+1/2,x,z-1/4	`6_544`	`12`	`4`	`6719`	`96.1`	`-0.0`	`0.652`	`4`	`0`	`0`	`0.000`
	*Average:*													`97.2`	`-0.0`	`0.654`	`5`	`0`	`0`	`0.000`
5	`6`		D	`4`	`2`	`6730`	`◊`	A	-y+1,x-1/2,z+1/4	`2_645`	`7`	`3`	`6719`	`52.3`	`0.3`	`0.728`	`0`	`0`	`0`	`0.000`
6	`7`		D	`7`	`2`	`6730`	`◊`	D	-x+1,-y-1,z	`7_534`	`8`	`3`	`6730`	`43.5`	`1.6`	`0.870`	`0`	`0`	`0`	`0.000`
	`8`		A	`5`	`3`	`6719`	`◊`	A	-x,-y,z	`7_444`	`5`	`3`	`6719`	`24.4`	`0.1`	`0.693`	`0`	`0`	`0`	`0.000`
	*Average:*													`34.0`	`0.8`	`0.782`	`0`	`0`	`0`	`0.000`
7	`9`		D	`4`	`1`	`6730`	`x`	D	-y,x-1/2,z+1/4	`2_545`	`4`	`2`	`6730`	`36.6`	`0.9`	`0.836`	`1`	`1`	`0`	`0.000`
	`10`		A	`4`	`2`	`6719`	`x`	A	-y,x-1/2,z+1/4	`2_545`	`4`	`1`	`6719`	`31.6`	`0.7`	`0.817`	`1`	`1`	`0`	`0.000`
	*Average:*													`34.1`	`0.8`	`0.827`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe