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Session Map (id=323-1H-4LA)

Interfaces in PDB 4e5c crystal.
Space symmetry group: P 3 2 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF 19MER DOUBLE-HELICAL RNA CONTAINING CUG/CGG- REPEATS

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`		B	`114`	`19`	`4564`	`◊`	A	x,y,z	`1_555`	`113`	`19`	`4580`	`983.0`	`-14.0`	`0.993`	`52`	`0`	`0`	`1.000`
`2`		A	`25`	`5`	`4580`	`◊`	B	-y+1,x-y+1,z	`2_665`	`27`	`6`	`4564`	`239.7`	`-3.3`	`0.872`	`5`	`0`	`0`	`0.089`
`3`		A	`25`	`6`	`4580`	`x`	A	-y+1,x-y+1,z	`2_665`	`28`	`6`	`4580`	`207.7`	`-7.7`	`0.640`	`1`	`0`	`0`	`1.000`
`4`		B	`27`	`5`	`4564`	`x`	B	-y+1,x-y+1,z	`2_665`	`22`	`6`	`4564`	`205.2`	`-10.5`	`0.542`	`0`	`0`	`0`	`1.000`
`5`		A	`14`	`3`	`4580`	`◊`	B	-y+1,x-y+2,z	`2_675`	`13`	`3`	`4564`	`131.1`	`-1.9`	`0.769`	`3`	`0`	`0`	`0.067`
`6`		A	`11`	`3`	`4580`	`x`	A	-y+1,x-y+2,z	`2_675`	`13`	`3`	`4580`	`99.2`	`-4.5`	`0.562`	`0`	`0`	`0`	`0.093`
`7`		B	`13`	`1`	`4564`	`◊`	A	-x,-x+y,-z+1	`6_556`	`12`	`1`	`4580`	`97.3`	`1.0`	`0.895`	`0`	`0`	`0`	`0.000`
`8`		B	`15`	`3`	`4564`	`x`	B	-y+1,x-y+2,z	`2_675`	`11`	`3`	`4564`	`95.2`	`-3.4`	`0.635`	`0`	`0`	`0`	`0.071`
`9`		A	`14`	`1`	`4580`	`◊`	A	-x,-x+y,-z	`6_555`	`13`	`1`	`4580`	`89.1`	`2.0`	`0.935`	`0`	`0`	`0`	`0.000`
`10`		B	`12`	`1`	`4564`	`◊`	B	-x,-x+y,-z+1	`6_556`	`12`	`1`	`4564`	`82.8`	`1.7`	`0.919`	`0`	`0`	`0`	`0.000`
`11`		B	`11`	`1`	`4564`	`◊`	A	-x,-x+y,-z	`6_555`	`11`	`1`	`4580`	`79.4`	`1.1`	`0.881`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`4564`	`◊`	A	x-y+1,-y+2,-z+1	`5_676`	`1`	`1`	`4580`	`9.9`	`-0.8`	`0.242`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`4564`	`◊`	A	-y+1,x-y+1,z	`2_665`	`1`	`1`	`4580`	`5.3`	`-0.6`	`0.242`	`0`	`0`	`0`	`0.009`

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

Protein Data Bank
in Europe