PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=755-9G-KGF)

Interfaces in PDB 1l5m crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF COBT COMPLEXED WITH N7-(5'-PHOSPHORIBOSYL)-2- AMINOPURINE AND NICOTINATE

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	`177`	`49`	`12802`	`◊`	A	-x+1,-y+1,z	`2_665`	`178`	`49`	`12802`	`1787.4`	`-31.9`	`0.032`	`20`	`0`	`0`	`0.924`
`2`		A	`36`	`12`	`12802`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`13`	`12802`	`317.4`	`1.0`	`0.844`	`4`	`5`	`0`	`0.000`
`3`		[7RA]A:990	`23`	`1`	`486`	`f`	A	x,y,z	`1_555`	`49`	`24`	`12802`	`300.1`	`-4.4`	`0.568`	`7`	`0`	`0`	`0.508`
`4`		A	`27`	`11`	`12802`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`12802`	`233.2`	`-5.6`	`0.142`	`0`	`0`	`0`	`0.000`
`5`		[NIO]A:991	`9`	`1`	`269`	`f`	A	x,y,z	`1_555`	`32`	`15`	`12802`	`159.9`	`5.1`	`0.594`	`2`	`0`	`0`	`0.000`
`6`		[7RA]A:990	`11`	`1`	`486`	`◊`	A	-x+1,-y+1,z	`2_665`	`13`	`5`	`12802`	`75.0`	`-0.2`	`0.500`	`0`	`0`	`0`	`0.009`
`7`		[NIO]A:991	`3`	`1`	`269`	`f`	[7RA]A:990	x,y,z	`1_555`	`8`	`1`	`486`	`41.6`	`1.8`	`0.292`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`12802`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`12802`	`17.4`	`-0.6`	`0.224`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`12802`	`◊`	A	-x+2,-y+1,z	`2_765`	`1`	`1`	`12802`	`5.2`	`-0.2`	`0.318`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`12802`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`12802`	`0.5`	`-0.0`	`0.570`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe