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PISA Interface List.

Session Map (id=248-DA-4L3)

Interfaces in PDB 3t8p crystal.
Space symmetry group: C 1 2 1. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF D(CGGGTACCCG)4 AS A FOUR-WAY HOLLIDAY JUNCTION

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	`30`	`7`	`2384`	`◊`	A	x,y,z	`1_555`	`31`	`6`	`2422`	`315.6`	`-2.7`	`0.552`	`18`	`0`	`0`	`0.621`
`2`		B	`21`	`5`	`2384`	`◊`	A	-x,y,-z+1	`2_556`	`21`	`4`	`2422`	`209.2`	`-3.3`	`0.444`	`13`	`0`	`0`	`0.582`
`3`		A	`29`	`4`	`2422`	`◊`	A	-x,y,-z+1	`2_556`	`29`	`4`	`2422`	`209.1`	`4.6`	`0.848`	`0`	`0`	`0`	`0.000`
`4`		B	`14`	`4`	`2384`	`◊`	B	-x,y,-z+1	`2_556`	`14`	`4`	`2384`	`134.6`	`-3.7`	`0.361`	`0`	`0`	`0`	`0.072`
`5`		A	`14`	`1`	`2422`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`15`	`1`	`2422`	`100.9`	`2.7`	`0.781`	`0`	`0`	`0`	`0.000`
`6`		B	`13`	`1`	`2384`	`x`	B	x-1/2,y+1/2,z	`3_455`	`15`	`1`	`2384`	`98.2`	`2.4`	`0.781`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`2`	`2384`	`◊`	A	-x,y,-z	`2_555`	`7`	`2`	`2422`	`66.8`	`-0.4`	`0.537`	`0`	`0`	`0`	`0.000`
`8`		B	`5`	`1`	`2384`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`5`	`1`	`2422`	`47.1`	`-0.4`	`0.499`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`1`	`2384`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`5`	`1`	`2422`	`38.2`	`-0.4`	`0.491`	`0`	`0`	`0`	`0.000`
`10`		[CA]B:1	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`10`	`3`	`2384`	`37.7`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.418`
`11`		B	`4`	`1`	`2384`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`6`	`1`	`2384`	`34.4`	`-0.5`	`0.475`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`2422`	`◊`	B	x,y-1,z	`1_545`	`1`	`1`	`2384`	`15.9`	`-1.4`	`0.215`	`0`	`0`	`0`	`0.000`
`13`		B	`3`	`1`	`2384`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`2422`	`11.8`	`-0.9`	`0.373`	`0`	`0`	`0`	`0.000`

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