PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=764-IL-119)

Interfaces in PDB 287d crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

X-RAY AND SOLUTION STUDIES OF DNA OLIGOMERS AND IMPLICATIONS FOR THE STRUCTURAL BASIS OF A-TRACT-DEPENDENT CURVATURE

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	`61`	`12`	`2876`	`◊`	A	x,y,z	`1_555`	`63`	`12`	`2868`	`597.7`	`-2.0`	`0.742`	`30`	`0`	`0`	`1.000`
`2`		B	`24`	`4`	`2876`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`20`	`2`	`2876`	`187.7`	`3.7`	`0.829`	`2`	`0`	`0`	`0.000`
`3`		B	`26`	`3`	`2876`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`24`	`3`	`2868`	`187.2`	`2.6`	`0.800`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`3`	`2868`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`18`	`3`	`2876`	`165.1`	`3.1`	`0.814`	`2`	`0`	`0`	`0.000`
`5`		A	`18`	`2`	`2868`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`25`	`5`	`2868`	`156.6`	`4.6`	`0.878`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`2868`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`3`	`2868`	`82.5`	`-2.3`	`0.345`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`2876`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`2868`	`14.6`	`-1.3`	`0.237`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`2868`	`◊`	B	x-1,y,z	`1_455`	`2`	`1`	`2876`	`14.4`	`-1.5`	`0.296`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`2876`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`2`	`2`	`2876`	`7.5`	`-0.2`	`0.404`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`2868`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`2876`	`7.3`	`-0.8`	`0.176`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`2876`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`2868`	`5.3`	`-0.6`	`0.267`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe