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PISA Interface List.

Session Map (id=148-9H-GEK)

Interfaces in PDB 4xw1 crystal.
Space symmetry group: P 43 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF (GCCU(G-LNA)CCUG)2 DUPLEX

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`		C	`35`	`6`	`2162`	`◊`	C	y,x,-z+1/4	`7_555`	`35`	`6`	`2162`	`291.7`	`-7.3`	`0.754`	`10`	`0`	`0`	`1.000`
`2`		[LCG]C:5	`24`	`1`	`495`	`cf`	C	x,y,z	`1_555`	`31`	`2`	`2162`	`238.2`	`2.2`	`0.839`	`0`	`0`	`0`	`0.000`
`3`		C	`19`	`3`	`2162`	`◊`	C	-x+1,y,-z	`5_655`	`19`	`3`	`2162`	`167.8`	`-3.5`	`0.708`	`6`	`0`	`0`	`0.000`
`4`		C	`12`	`3`	`2162`	`x`	C	-y,x,z-1/4	`3_554`	`13`	`3`	`2162`	`105.9`	`-5.0`	`0.486`	`0`	`0`	`0`	`0.000`
`5`		C	`14`	`1`	`2162`	`x`	C	-y+1,x,z-1/4	`3_654`	`15`	`1`	`2162`	`100.2`	`1.4`	`0.875`	`0`	`0`	`0`	`0.000`
`6`		[LCG]C:5	`8`	`1`	`495`	`◊`	C	y,x,-z+1/4	`7_555`	`13`	`3`	`2162`	`88.5`	`0.4`	`0.733`	`4`	`0`	`0`	`0.268`
`7`		[LCG]C:5	`7`	`1`	`495`	`◊`	C	-x,y,-z	`5_555`	`10`	`2`	`2162`	`73.5`	`-0.3`	`0.617`	`2`	`0`	`0`	`0.000`
`8`		C	`8`	`3`	`2162`	`◊`	C	-x,y,-z	`5_555`	`8`	`3`	`2162`	`59.9`	`-0.9`	`0.674`	`0`	`0`	`0`	`0.000`
`9`		[LCG]C:5	`4`	`1`	`495`	`◊`	[LCG]C:5	-x,y,-z	`5_555`	`4`	`1`	`495`	`31.2`	`-1.8`	`0.307`	`0`	`0`	`0`	`0.000`

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