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PISA Interface List.

Session Map (id=457-HI-K46)

Interfaces in PDB 3al2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF TOPBP1 BRCT7/8

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`		A	`65`	`15`	`11368`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`79`	`28`	`11368`	`733.7`	`-2.8`	`0.492`	`8`	`2`	`0`	`0.000`
`2`		A	`50`	`15`	`11368`	`◊`	A	-x,y,-z	`2_555`	`49`	`15`	`11368`	`399.6`	`-6.6`	`0.141`	`0`	`0`	`0`	`0.000`
`3`		A	`39`	`9`	`11368`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`41`	`15`	`11368`	`344.8`	`-5.7`	`0.136`	`1`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`11368`	`x`	A	x,y-1,z	`1_545`	`25`	`7`	`11368`	`191.1`	`0.4`	`0.653`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:1	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`6`	`11368`	`105.0`	`-15.2`	`0.804`	`5`	`0`	`0`	`0.067`
`6`		[SO4]A:2	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`7`	`4`	`11368`	`65.3`	`-7.7`	`0.875`	`2`	`0`	`0`	`0.033`
`7`		[SO4]A:1	`1`	`1`	`185`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`11368`	`6.8`	`-0.9`	`0.662`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:2	`1`	`1`	`184`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`11368`	`4.0`	`-0.3`	`0.864`	`0`	`0`	`0`	`0.000`

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