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PISA Interface List.

Session Map (id=181-HO-8M3)

Interfaces in PDB 1l8q crystal.
Space symmetry group: I 2 3. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF DNA REPLICATION INITIATION FACTOR

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	`166`	`49`	`17934`	`◊`	A	x,-y+1,-z	`4_565`	`166`	`49`	`17934`	`1558.7`	`1.3`	`0.555`	`16`	`4`	`0`	`0.000`
`2`		A	`68`	`17`	`17934`	`x`	A	-z+1/2,x+1/2,-y+1/2	`20_555`	`75`	`23`	`17934`	`671.7`	`3.1`	`0.557`	`14`	`6`	`0`	`0.000`
`3`		[ADP]A:400	`26`	`1`	`545`	`f`	A	x,y,z	`1_555`	`52`	`20`	`17934`	`358.2`	`-5.6`	`0.400`	`14`	`0`	`0`	`0.052`
`4`		A	`17`	`7`	`17934`	`x`	A	-z+1/2,-x+1/2,y-1/2	`19_554`	`23`	`9`	`17934`	`134.7`	`0.8`	`0.626`	`0`	`0`	`0`	`0.000`
`5`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`17934`	`45.4`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.024`
`6`		[ADP]A:400	`4`	`1`	`545`	`f`	[MG]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`34.6`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.024`
`7`		A	`2`	`1`	`17934`	`x`	A	z+1/2,x+1/2,y-1/2	`17_554`	`2`	`2`	`17934`	`7.7`	`0.2`	`0.722`	`0`	`0`	`0`	`0.000`

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