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PISA Interface List.

Session Map (id=362-65-412)

Interfaces in PDB 5lga crystal.
Space symmetry group: P 65 2 2. Resolution: 2.50 Å

STRUCTURAL ANALYSIS AND BIOLOGICAL ACTIVITIES OF BXL0124, A GEMINI ANALOG OF VITAMIN D

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	`98`	`23`	`12229`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`118`	`34`	`12229`	`957.3`	`-9.4`	`0.454`	`7`	`4`	`0`	`0.000`
`2`		[6VH]A:501	`39`	`1`	`865`	`f`	A	x,y,z	`1_555`	`89`	`34`	`12229`	`652.0`	`-2.2`	`0.245`	`8`	`0`	`0`	`0.320`
`3`		B	`40`	`9`	`1433`	`◊`	A	x,y,z	`1_555`	`54`	`16`	`12229`	`543.9`	`-9.5`	`0.175`	`6`	`0`	`0`	`0.680`
`4`		A	`52`	`18`	`12229`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`51`	`17`	`12229`	`458.0`	`-8.7`	`0.141`	`0`	`0`	`0`	`0.159`
`5`		B	`18`	`4`	`1433`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`23`	`8`	`12229`	`213.4`	`-3.2`	`0.293`	`3`	`4`	`0`	`0.186`
`6`		B	`20`	`4`	`1433`	`◊`	A	x-y+1,x,z-1/6	`6_654`	`21`	`7`	`12229`	`173.7`	`-2.1`	`0.437`	`1`	`0`	`0`	`0.000`
`7`		A	`19`	`7`	`12229`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`19`	`7`	`12229`	`133.5`	`-1.1`	`0.573`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`3`	`12229`	`x`	A	x-y+1,x,z-1/6	`6_654`	`3`	`2`	`12229`	`10.0`	`-0.1`	`0.585`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe