Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=662-H4-MJ1)

Interfaces in PDB 3aux crystal.
Space symmetry group: P 3 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF RAD50 BOUND TO ADP

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	`173`	`44`	`17866`	`◊`	A	y+1,x-1,-z+1	`4_646`	`171`	`44`	`17866`	`1634.2`	`-22.4`	`0.011`	`9`	`0`	`0`	`0.320`
`2`		A	`72`	`22`	`17866`	`◊`	A	y+1,x-1,-z	`4_645`	`72`	`22`	`17866`	`621.7`	`-1.7`	`0.495`	`4`	`2`	`0`	`0.000`
`3`		A	`35`	`14`	`17866`	`x`	A	-y,x-y-1,z	`2_545`	`48`	`14`	`17866`	`384.1`	`1.7`	`0.685`	`6`	`7`	`0`	`0.000`
`4`		[ADP]A:1006	`24`	`1`	`565`	`f`	A	x,y,z	`1_555`	`46`	`17`	`17866`	`321.3`	`-3.3`	`0.663`	`9`	`0`	`0`	`0.178`
`5`		[MG]A:1050	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`7`	`17866`	`53.0`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.236`
`6`		[MG]A:1007	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`17866`	`48.3`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.167`
`7`		[MG]A:1007	`1`	`1`	`98`	`f`	[ADP]A:1006	x,y,z	`1_555`	`4`	`1`	`565`	`27.6`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.100`

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