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PISA Interface List.

Session Map (id=161-98-1P1)

Interfaces in PDB 3njs crystal.
Space symmetry group: H 3. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN TYPEI RIBOSOME INACTIVATING PROTEIN AND LACTOSE AT 2.1A RESOLUTION

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	`54`	`18`	`11218`	`x`	A	-y,x-y,z	`2_555`	`55`	`17`	`11218`	`500.7`	`-1.0`	`0.536`	`6`	`2`	`0`	`0.000`
`2`		A	`34`	`10`	`11218`	`x`	A	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`30`	`7`	`11218`	`296.9`	`4.1`	`0.904`	`8`	`1`	`0`	`0.000`
`3`		[LAT]A:249	`22`	`1`	`485`	`f`	A	x,y,z	`1_555`	`43`	`14`	`11218`	`268.4`	`2.1`	`0.453`	`4`	`0`	`0`	`0.000`
`4`		A	`29`	`12`	`11218`	`x`	A	x,y,z-1	`1_554`	`22`	`11`	`11218`	`230.6`	`1.6`	`0.761`	`4`	`3`	`0`	`0.000`
`5`		[NAG]A:247	`11`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`17`	`6`	`11218`	`123.2`	`2.9`	`0.339`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:3968	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`22`	`9`	`11218`	`114.3`	`-0.6`	`0.540`	`3`	`0`	`0`	`0.000`
`7`		A	`11`	`3`	`11218`	`x`	A	-y+2/3,x-y+1/3,z-2/3	`5_554`	`7`	`3`	`11218`	`86.4`	`-1.1`	`0.342`	`0`	`0`	`0`	`0.000`
`8`		[NAG]A:248	`9`	`1`	`360`	`cf`	[NAG]A:247	x,y,z	`1_555`	`5`	`1`	`361`	`67.1`	`1.6`	`0.117`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`11218`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`8`	`3`	`11218`	`51.8`	`0.8`	`0.734`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`11218`	`◊`	[GOL]A:3968	-y,x-y,z	`2_555`	`5`	`1`	`218`	`51.4`	`0.6`	`0.777`	`2`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`11218`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`2`	`1`	`11218`	`12.6`	`-0.4`	`0.287`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe