PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=635-I5-1CG)

Interfaces in PDB 413d crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

A'-FORM RNA DOUBLE HELIX IN THE SINGLE CRYSTAL STRUCTURE OF R(UGAGCUUCGGCUC)

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	`65`	`12`	`3098`	`◊`	A	-x,y,-z	`2_555`	`65`	`12`	`3098`	`564.0`	`-9.2`	`0.954`	`26`	`0`	`0`	`1.000`
`2`		A	`19`	`2`	`3098`	`◊`	A	-x,y,-z+1	`2_556`	`19`	`2`	`3098`	`132.5`	`-2.8`	`0.807`	`0`	`0`	`0`	`0.000`
`3`		A	`11`	`3`	`3098`	`x`	A	x-1/2,y+1/2,z	`3_455`	`11`	`2`	`3098`	`102.4`	`-3.5`	`0.594`	`0`	`0`	`0`	`0.000`
`4`		A	`13`	`3`	`3098`	`x`	A	x-1/2,y-1/2,z	`3_445`	`14`	`3`	`3098`	`100.8`	`-3.9`	`0.594`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`1`	`3098`	`x`	A	x,y,z-1	`1_554`	`13`	`1`	`3098`	`80.3`	`2.4`	`0.936`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`2`	`3098`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`11`	`3`	`3098`	`78.7`	`-1.4`	`0.737`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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