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PISA Interface List.

Session Map (id=763-0F-5MM)

Interfaces in PDB 3f2n crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF HUMAN HASPIN WITH AN IMIDAZO-PYRIDAZINE LIGAND

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	`42`	`12`	`15461`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`48`	`17`	`15461`	`442.4`	`-2.7`	`0.489`	`8`	`0`	`0`	`0.000`
`2`		[IZZ]A:800	`23`	`1`	`500`	`f`	A	x,y,z	`1_555`	`52`	`22`	`15461`	`360.2`	`-6.3`	`0.464`	`1`	`0`	`0`	`0.111`
`3`		A	`35`	`10`	`15461`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`35`	`11`	`15461`	`312.2`	`-1.1`	`0.587`	`5`	`6`	`0`	`0.000`
`4`		A	`26`	`10`	`15461`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`35`	`12`	`15461`	`275.0`	`-1.8`	`0.487`	`3`	`0`	`0`	`0.000`
`5`		[EDO]A:904	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`23`	`12`	`15461`	`120.6`	`4.0`	`0.686`	`4`	`0`	`0`	`0.000`
`6`		[EDO]A:901	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`7`	`15461`	`105.2`	`1.8`	`0.306`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:902	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`17`	`8`	`15461`	`96.2`	`2.5`	`0.456`	`4`	`0`	`0`	`0.000`
`8`		[EDO]A:903	`4`	`1`	`185`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`13`	`6`	`15461`	`92.0`	`2.3`	`0.465`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:905	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`14`	`6`	`15461`	`87.1`	`2.3`	`0.452`	`2`	`0`	`0`	`0.000`
`10`		[PO4]A:900	`4`	`1`	`191`	`f`	A	-x-1/2,-y,z-1/2	`2_454`	`9`	`3`	`15461`	`74.8`	`-4.4`	`0.756`	`4`	`0`	`0`	`0.102`
`11`		[EDO]A:905	`4`	`1`	`185`	`f`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`3`	`15461`	`66.9`	`1.8`	`0.825`	`2`	`0`	`0`	`0.000`
`12`		[EDO]A:903	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`6`	`3`	`15461`	`62.9`	`2.0`	`0.923`	`1`	`0`	`0`	`0.000`
`13`		[PO4]A:900	`5`	`1`	`191`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`15461`	`57.7`	`-2.9`	`0.885`	`2`	`0`	`0`	`0.000`

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