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Interfaces in PDB 1u01

HIGH RESOLUTION NMR STRUCTURE OF 5-D(GCGT*GCG)-3/5- D(CGCACGC)-3 (T*REPRESENTS A CYCLOHEXENYL NUCLEOTIDE)

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	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`36`	`6`	`1768`	`◊`	B	`36`	`7`	`1701`	`352.7`	`-2.9`	`0.464`	`12`	`0`	`0`	`0.000`
`2`		A	`30`	`2`	`1768`	`c`	[XTR]A:4	`19`	`1`	`439`	`226.8`	`3.7`	`0.716`	`0`	`0`	`0`	`0.000`
`3`		B	`7`	`4`	`1701`	`◊`	[XTR]A:4	`6`	`1`	`439`	`60.9`	`0.3`	`0.510`	`1`	`0`	`0`	`0.000`

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