Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=526-92-E37)

Interfaces in PDB 2z43 crystal.
Space symmetry group: P 31. Resolution: 1.93 Å

STRUCTURE OF A TWINNED CRYSTAL OF RADA

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`		C	`146`	`35`	`14952`	`x`	C	-y+1,x-y,z+1/3	`2_655`	`125`	`32`	`14952`	`1280.7`	`-11.6`	`0.233`	`11`	`7`	`0`	`0.000`
	`2`		B	`129`	`31`	`14990`	`x`	B	-y+1,x-y+1,z+1/3	`2_665`	`150`	`35`	`14990`	`1274.5`	`-12.1`	`0.228`	`12`	`7`	`0`	`0.000`
	*Average:*													`1277.6`	`-11.9`	`0.230`	`12`	`7`	`0`	`0.000`
2	`3`		A	`106`	`23`	`11548`	`x`	A	-y,x-y,z+1/3	`2_555`	`114`	`30`	`11548`	`1004.5`	`-10.3`	`0.160`	`14`	`3`	`0`	`0.000`
3	`4`		C	`24`	`12`	`14952`	`◊`	B	-y+1,x-y,z-2/3	`2_654`	`31`	`10`	`14990`	`259.2`	`-2.3`	`0.380`	`1`	`0`	`0`	`0.000`
	`5`		C	`33`	`8`	`14952`	`◊`	B	-y+1,x-y+1,z-2/3	`2_664`	`23`	`12`	`14990`	`232.5`	`-2.6`	`0.361`	`2`	`0`	`0`	`0.000`
	*Average:*													`245.8`	`-2.5`	`0.371`	`2`	`0`	`0`	`0.000`
4	`6`		A	`24`	`7`	`11548`	`◊`	C	x-1,y-1,z	`1_445`	`18`	`7`	`14952`	`189.0`	`-1.7`	`0.406`	`0`	`0`	`0`	`0.000`
5	`7`		B	`19`	`5`	`14990`	`◊`	A	-y,x-y,z+1/3	`2_555`	`15`	`3`	`11548`	`131.3`	`0.3`	`0.664`	`1`	`0`	`0`	`0.000`
6	`8`		C	`13`	`4`	`14952`	`◊`	B	x,y,z	`1_555`	`13`	`5`	`14990`	`113.8`	`2.6`	`0.901`	`2`	`4`	`0`	`0.000`
7	`9`		B	`8`	`4`	`14990`	`◊`	C	-y,x-y,z+1/3	`2_555`	`11`	`5`	`14952`	`84.1`	`2.5`	`0.889`	`0`	`0`	`0`	`0.000`
8	`10`		C	`4`	`3`	`14952`	`x`	C	-y+1,x-y,z-2/3	`2_654`	`11`	`4`	`14952`	`53.2`	`-0.2`	`0.559`	`1`	`0`	`0`	`0.000`
	`11`		B	`8`	`4`	`14990`	`x`	B	-y+1,x-y+1,z-2/3	`2_664`	`2`	`2`	`14990`	`37.2`	`-1.1`	`0.161`	`0`	`0`	`0`	`0.000`
	*Average:*													`45.2`	`-0.6`	`0.360`	`1`	`0`	`0`	`0.000`

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