Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=478-56-FH9)

Interfaces in PDB 1xmv crystal.
Space symmetry group: P 61. Resolution: 1.90 Å

"E. COLI RECA IN COMPLEX WITH MGADP"

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	`145`	`40`	`15426`	`x`	A	x-y,x,z+1/6	`6_555`	`137`	`35`	`15426`	`1332.3`	`-15.8`	`0.037`	`10`	`0`	`0`	`0.000`
`2`		A	`51`	`16`	`15426`	`x`	A	-x+1,-y,z-1/2	`4_654`	`52`	`15`	`15426`	`470.0`	`0.5`	`0.645`	`3`	`4`	`0`	`0.000`
`3`		[ADP]A:400	`27`	`1`	`549`	`f`	A	x,y,z	`1_555`	`50`	`17`	`15426`	`342.2`	`-6.7`	`0.451`	`15`	`0`	`0`	`0.030`
`4`		[MG]A:702	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`15426`	`54.7`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.020`
`5`		[MG]A:703	`1`	`1`	`98`	`f`	A	x-y,x,z+1/6	`6_555`	`13`	`7`	`15426`	`51.5`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.015`
`6`		[MG]A:701	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15426`	`44.5`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.012`
`7`		[ADP]A:400	`4`	`1`	`549`	`f`	[MG]A:701	x,y,z	`1_555`	`1`	`1`	`98`	`36.3`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.013`
`8`		[MG]A:704	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`15426`	`33.0`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.009`
`9`		[MG]A:704	`1`	`1`	`98`	`◊`	A	-x+1,-y,z-1/2	`4_654`	`3`	`1`	`15426`	`18.9`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:703	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`15426`	`18.5`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.000`

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