Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=146-8I-C33)

Interfaces in PDB 3lpx crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF GYRA

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`172`	`40`	`22978`	`◊`	A	x,y,z	`1_555`	`183`	`44`	`23324`	`1680.0`	`-23.1`	`0.018`	`19`	`3`	`0`	`1.000`
`2`		A	`88`	`24`	`23324`	`◊`	B	x-1/2,-y+5/2,-z	`4_475`	`79`	`23`	`22978`	`767.1`	`-9.1`	`0.136`	`4`	`1`	`0`	`0.000`
`3`		A	`48`	`13`	`23324`	`◊`	B	x,y-1,z	`1_545`	`55`	`15`	`22978`	`466.8`	`-0.7`	`0.567`	`3`	`4`	`0`	`0.000`
`4`		A	`37`	`10`	`23324`	`◊`	B	-x+1/2,-y+2,z-1/2	`2_574`	`36`	`11`	`22978`	`292.7`	`0.2`	`0.648`	`5`	`0`	`0`	`0.000`
`5`		A	`33`	`11`	`23324`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`29`	`12`	`22978`	`255.3`	`4.1`	`0.876`	`2`	`1`	`0`	`0.000`
`6`		A	`21`	`8`	`23324`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`15`	`3`	`23324`	`162.8`	`-0.5`	`0.487`	`0`	`1`	`0`	`0.000`
`7`		A	`8`	`4`	`23324`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`3`	`1`	`23324`	`42.9`	`-0.2`	`0.511`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`1`	`23324`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`22978`	`34.0`	`-0.5`	`0.367`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`22978`	`◊`	A	-x+1/2,-y+2,z-1/2	`2_574`	`3`	`1`	`23324`	`6.6`	`0.2`	`0.731`	`0`	`0`	`0`	`0.000`

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