PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-47-86H)

Interfaces in PDB 283d crystal.
Space symmetry group: P 65 2 2. Resolution: 2.30 Å

A CURVED RNA HELIX INCORPORATING AN INTERNAL LOOP WITH G-A AND A-A NON-WATSON-CRICK BASE PAIRING

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	`85`	`12`	`2918`	`◊`	A	x,x-y,-z+5/6	`12_555`	`82`	`12`	`2918`	`748.5`	`-4.5`	`0.949`	`28`	`0`	`0`	`0.604`
`2`		A	`24`	`5`	`2918`	`x`	A	x-y,x,z-1/6	`6_554`	`18`	`3`	`2918`	`160.4`	`-1.9`	`0.746`	`1`	`0`	`0`	`0.000`
`3`		A	`22`	`4`	`2918`	`◊`	A	x-y,-y,-z+1	`8_556`	`22`	`4`	`2918`	`156.6`	`-4.0`	`0.650`	`0`	`0`	`0`	`0.000`
`4`		A	`13`	`1`	`2918`	`x`	A	x,y-1,z	`1_545`	`12`	`1`	`2918`	`80.7`	`2.3`	`0.883`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`1`	`2918`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`12`	`1`	`2918`	`80.1`	`1.9`	`0.863`	`0`	`0`	`0`	`0.000`
`6`		[MN]A:13	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`11`	`4`	`2918`	`61.3`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.376`
`7`		A	`5`	`2`	`2918`	`◊`	A	y,x,-z+2/3	`7_555`	`4`	`2`	`2918`	`42.7`	`0.4`	`0.668`	`0`	`0`	`0`	`0.000`
`8`		[MN]A:13	`1`	`1`	`123`	`◊`	A	x,x-y,-z+5/6	`12_555`	`1`	`1`	`2918`	`9.5`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe