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PISA Interface List.

Session Map (id=275-H4-4P3)

Interfaces in PDB 2cvh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE RADB RECOMBINASE

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`		A	`87`	`22`	`10483`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`87`	`24`	`10358`	`776.4`	`-2.0`	`0.543`	`4`	`3`	`0`	`0.000`
`2`		B	`52`	`15`	`10358`	`◊`	A	x,y,z	`1_555`	`52`	`17`	`10483`	`467.1`	`-4.5`	`0.352`	`4`	`0`	`0`	`0.000`
`3`		B	`47`	`16`	`10358`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`13`	`10483`	`423.2`	`1.7`	`0.824`	`5`	`0`	`0`	`0.000`
`4`		B	`48`	`13`	`10358`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`42`	`12`	`10483`	`413.3`	`-5.1`	`0.255`	`1`	`3`	`0`	`0.000`
`5`		A	`44`	`14`	`10483`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`13`	`10358`	`393.2`	`-4.5`	`0.286`	`1`	`2`	`0`	`0.000`
`6`		A	`23`	`7`	`10483`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`33`	`8`	`10483`	`214.1`	`-1.5`	`0.519`	`1`	`1`	`0`	`0.000`
`7`		B	`2`	`1`	`10358`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`3`	`2`	`10358`	`7.9`	`0.1`	`0.688`	`0`	`0`	`0`	`0.000`

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