PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=471-24-635)

Interfaces in PDB 3abt crystal.
Space symmetry group: P 61 2 2. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF LSD1 IN COMPLEX WITH TRANS-2- PENTAFLUOROPHENYLCYCLOPROPYLAMINE

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`		[2PF]A:1	`65`	`1`	`1156`	`f`	A	x,y,z	`1_555`	`121`	`47`	`30210`	`840.0`	`-3.4`	`0.405`	`20`	`0`	`0`	`0.100`
`2`		A	`86`	`33`	`30210`	`◊`	A	-x,-x+y,-z+2/3	`9_555`	`86`	`33`	`30210`	`740.3`	`12.4`	`0.996`	`14`	`0`	`0`	`0.000`
`3`		A	`67`	`18`	`30210`	`x`	A	-x,-y+1,z-1/2	`4_564`	`80`	`20`	`30210`	`666.5`	`0.8`	`0.750`	`7`	`6`	`0`	`0.000`
`4`		A	`57`	`15`	`30210`	`x`	A	x-y,x,z+1/6	`6_555`	`50`	`16`	`30210`	`565.6`	`-5.2`	`0.267`	`11`	`0`	`0`	`0.000`
`5`		A	`56`	`19`	`30210`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`55`	`18`	`30210`	`542.0`	`-2.5`	`0.527`	`6`	`10`	`0`	`0.000`
`6`		A	`39`	`16`	`30210`	`◊`	A	x,x-y+1,-z-5/6	`12_564`	`39`	`16`	`30210`	`389.8`	`4.4`	`0.941`	`4`	`8`	`0`	`0.000`

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

Protein Data Bank
in Europe