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PISA Interface List.

Session Map (id=447-H2-5P3)

Interfaces in PDB 1d28 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL AND MOLECULAR STRUCTURE OF A DNA FRAGMENT: D(CGTGAATTCACG)

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`	`2795`	`◊`	A	x,y,z	`1_555`	`61`	`12`	`2863`	`563.4`	`-4.0`	`0.723`	`29`	`0`	`0`	`1.000`
`2`		B	`26`	`3`	`2795`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`24`	`3`	`2863`	`180.7`	`3.3`	`0.855`	`0`	`0`	`0`	`0.000`
`3`		B	`26`	`4`	`2795`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`19`	`1`	`2795`	`175.3`	`2.9`	`0.840`	`2`	`0`	`0`	`0.000`
`4`		A	`19`	`4`	`2863`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`17`	`3`	`2795`	`156.0`	`2.0`	`0.785`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`2`	`2863`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`21`	`4`	`2863`	`146.1`	`3.0`	`0.836`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`2`	`2863`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`2`	`2863`	`79.1`	`-3.0`	`0.309`	`0`	`0`	`0`	`0.000`
`7`		B	`2`	`1`	`2795`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`1`	`2795`	`15.4`	`-0.4`	`0.468`	`0`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`2795`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`3`	`1`	`2863`	`5.5`	`-0.6`	`0.270`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`2863`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`2795`	`4.7`	`-0.5`	`0.186`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`2`	`2795`	`◊`	A	x-1,y,z	`1_455`	`2`	`2`	`2863`	`1.4`	`-0.1`	`0.376`	`0`	`0`	`0`	`0.000`

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