PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=782-5F-M2L)

Interfaces in PDB 4las crystal.
Space symmetry group: P 1 21 1. Resolution: 2.33 Å

CRYSTAL STRUCTURES OF A THERAPEUTIC SINGLE CHAIN ANTIBODY IN THE FREE FORM AND IN COMPLEX WITH AMPHETAMINE AND 4-HYDROXYMETHAMPHETAMINE

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`		L	`112`	`33`	`6147`	`◊`	H	x,y,z	`1_555`	`110`	`24`	`6680`	`938.6`	`-13.7`	`0.138`	`7`	`0`	`0`	`0.849`
`2`		L	`43`	`13`	`6147`	`x`	L	-x,y-1/2,-z	`2_545`	`46`	`19`	`6147`	`389.0`	`-2.8`	`0.595`	`10`	`0`	`0`	`0.000`
`3`		H	`45`	`10`	`6680`	`◊`	L	-x,y-1/2,-z+1	`2_546`	`47`	`15`	`6147`	`358.1`	`-0.2`	`0.749`	`8`	`1`	`0`	`0.000`
`4`		[1WF]H:500	`11`	`1`	`344`	`f`	H	x,y,z	`1_555`	`30`	`8`	`6680`	`162.1`	`-2.0`	`0.436`	`0`	`0`	`0`	`0.100`
`5`		[1WF]H:500	`10`	`1`	`344`	`◊`	L	x,y,z	`1_555`	`24`	`7`	`6147`	`122.7`	`-1.0`	`0.449`	`0`	`0`	`0`	`0.050`
`6`		H	`14`	`7`	`6680`	`x`	H	x-1,y,z	`1_455`	`11`	`6`	`6680`	`100.6`	`-0.7`	`0.429`	`1`	`0`	`0`	`0.000`
`7`		L	`12`	`5`	`6147`	`◊`	H	x-1,y,z	`1_455`	`14`	`7`	`6680`	`83.0`	`-2.0`	`0.297`	`0`	`0`	`0`	`0.000`
`8`		H	`11`	`4`	`6680`	`◊`	L	-x+1,y-1/2,-z	`2_645`	`10`	`4`	`6147`	`82.7`	`0.5`	`0.666`	`1`	`0`	`0`	`0.000`
`9`		L	`3`	`3`	`6147`	`x`	L	x-1,y,z	`1_455`	`5`	`3`	`6147`	`18.1`	`-0.3`	`0.488`	`0`	`0`	`0`	`0.000`
`10`		[1WF]H:500	`1`	`1`	`344`	`◊`	H	x-1,y,z	`1_455`	`1`	`1`	`6680`	`5.5`	`0.1`	`0.760`	`0`	`0`	`0`	`0.000`
`11`		H	`1`	`1`	`6680`	`◊`	L	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`6147`	`1.1`	`-0.0`	`0.505`	`0`	`0`	`0`	`0.000`
`12`		H	`1`	`1`	`6680`	`x`	H	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`6680`	`0.1`	`0.0`	`0.643`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe