PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=175-6H-F46)

Interfaces in PDB 1r0n crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF HETERODIMERIC ECDSYONE RECEPTOR DNA BINDING COMPLEX

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`		D	`83`	`18`	`4165`	`◊`	C	x,y,z	`1_555`	`81`	`18`	`4174`	`794.7`	`-12.8`	`0.606`	`45`	`0`	`0`	`1.000`
2	`2`		B	`73`	`24`	`6198`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`63`	`21`	`5291`	`613.6`	`-2.3`	`0.458`	`6`	`3`	`0`	`0.000`
3	`3`		D	`53`	`9`	`4165`	`◊`	B	x,y,z	`1_555`	`51`	`17`	`6198`	`478.9`	`-4.6`	`0.572`	`8`	`0`	`0`	`0.187`
4	`4`		C	`49`	`7`	`4174`	`◊`	B	x,y,z	`1_555`	`50`	`17`	`6198`	`449.4`	`0.9`	`0.748`	`8`	`0`	`0`	`0.061`
5	`5`		C	`51`	`8`	`4174`	`◊`	A	x,y,z	`1_555`	`52`	`20`	`5291`	`441.7`	`-8.0`	`0.345`	`9`	`0`	`0`	`1.000`
6	`6`		D	`36`	`6`	`4165`	`◊`	A	x,y,z	`1_555`	`39`	`14`	`5291`	`365.1`	`-2.3`	`0.580`	`13`	`0`	`0`	`0.154`
7	`7`		B	`35`	`9`	`6198`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`13`	`6198`	`261.2`	`-2.7`	`0.342`	`1`	`0`	`0`	`0.000`
8	`8`		B	`28`	`8`	`6198`	`◊`	A	x,y,z	`1_555`	`29`	`8`	`5291`	`240.3`	`-1.6`	`0.331`	`2`	`1`	`0`	`0.039`
9	`9`		D	`20`	`3`	`4165`	`x`	D	-x+3/2,-y+1,z-1/2	`2_664`	`19`	`3`	`4165`	`154.1`	`-0.0`	`0.726`	`1`	`0`	`0`	`0.000`
	`10`		C	`20`	`2`	`4174`	`x`	C	-x+3/2,-y+1,z-1/2	`2_664`	`23`	`3`	`4174`	`139.6`	`0.5`	`0.738`	`1`	`0`	`0`	`0.000`
	*Average:*													`146.8`	`0.2`	`0.732`	`1`	`0`	`0`	`0.000`
10	`11`		C	`12`	`1`	`4174`	`◊`	D	-x+3/2,-y+1,z-1/2	`2_664`	`13`	`1`	`4165`	`87.1`	`2.3`	`0.817`	`0`	`0`	`0`	`0.000`
11	`12`		D	`2`	`2`	`4165`	`◊`	C	-x+3/2,-y+1,z-1/2	`2_664`	`2`	`2`	`4174`	`35.2`	`1.3`	`0.821`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe