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PISA Interface List.

Session Map (id=262-F4-G2F)

Interfaces in PDB 6s3p crystal.
Space symmetry group: P 21 21 21. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF HELICASE PIF1 FROM THERMUS OSHIMAI IN COMPLEX WITH (DT)18

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	`92`	`7`	`1850`	`◊`	A	x,y,z	`1_555`	`118`	`38`	`20327`	`931.7`	`-15.4`	`0.711`	`20`	`0`	`0`	`1.000`
`2`		A	`77`	`28`	`20327`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`87`	`28`	`20327`	`762.1`	`-6.7`	`0.225`	`6`	`6`	`0`	`0.000`
`3`		A	`54`	`17`	`20327`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`16`	`20327`	`515.5`	`-2.4`	`0.466`	`4`	`3`	`0`	`0.000`
`4`		A	`23`	`10`	`20327`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`18`	`3`	`1850`	`187.9`	`-3.1`	`0.633`	`3`	`0`	`0`	`0.000`
`5`		A	`14`	`7`	`20327`	`x`	A	x-1,y,z	`1_455`	`11`	`6`	`20327`	`92.2`	`-1.2`	`0.271`	`0`	`0`	`0`	`0.000`
`6`		B	`9`	`2`	`1850`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`8`	`2`	`1850`	`67.6`	`-2.3`	`0.657`	`0`	`0`	`0`	`0.000`
`7`		B	`3`	`1`	`1850`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`20327`	`21.8`	`0.2`	`0.706`	`0`	`0`	`0`	`0.000`

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