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PISA Interface List.

Session Map (id=673-H4-I4E)

Interfaces in PDB 3v4r crystal.
Space symmetry group: P 21 21 21. Resolution: 3.25 Å

CRYSTAL STRUCTURE OF A UVRB DIMER-DNA COMPLEX

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	`149`	`47`	`26575`	`◊`	A	x,y,z	`1_555`	`134`	`40`	`26664`	`1404.5`	`-7.7`	`0.791`	`20`	`7`	`0`	`0.487`
`2`		C	`92`	`7`	`1696`	`◊`	B	x,y,z	`1_555`	`112`	`34`	`26575`	`900.8`	`-13.0`	`0.590`	`14`	`0`	`0`	`0.695`
`3`		D	`88`	`7`	`1689`	`◊`	A	x,y,z	`1_555`	`118`	`36`	`26664`	`894.4`	`-16.4`	`0.518`	`14`	`0`	`0`	`0.691`
`4`		[ADP]A:701	`24`	`1`	`552`	`f`	A	x,y,z	`1_555`	`44`	`15`	`26664`	`316.9`	`-6.1`	`0.616`	`9`	`0`	`0`	`0.309`
`5`		A	`38`	`15`	`26664`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`36`	`13`	`26664`	`315.3`	`-1.6`	`0.621`	`2`	`0`	`0`	`0.000`
`6`		A	`32`	`10`	`26664`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`30`	`8`	`26575`	`272.7`	`-2.1`	`0.592`	`1`	`2`	`0`	`0.000`
`7`		B	`25`	`9`	`26575`	`x`	B	x-1/2,-y+1/2,-z-1	`4_454`	`24`	`7`	`26575`	`225.4`	`-2.8`	`0.430`	`2`	`2`	`0`	`0.000`
`8`		[ADP]B:701	`7`	`1`	`254`	`f`	B	x,y,z	`1_555`	`18`	`10`	`26575`	`127.7`	`-5.8`	`0.801`	`6`	`0`	`0`	`0.305`
`9`		B	`15`	`9`	`26575`	`◊`	A	x-1/2,-y-1/2,-z-1	`4_444`	`20`	`9`	`26664`	`111.0`	`-1.5`	`0.504`	`0`	`0`	`0`	`0.000`
`10`		B	`15`	`7`	`26575`	`◊`	A	x-1/2,-y+1/2,-z-1	`4_454`	`15`	`8`	`26664`	`105.5`	`-1.7`	`0.455`	`0`	`0`	`0`	`0.000`
`11`		B	`16`	`7`	`26575`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`12`	`5`	`26664`	`77.4`	`-0.8`	`0.616`	`0`	`0`	`0`	`0.000`

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