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PISA Interface List.

Session Map (id=594-D5-38N)

Interfaces in PDB 1jpt crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF FAB D3H44

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`		H	`176`	`52`	`11041`	`◊`	L	x,y,z	`1_555`	`186`	`53`	`11119`	`1596.2`	`-24.6`	`0.026`	`13`	`2`	`0`	`1.000`
`2`		L	`49`	`15`	`11119`	`◊`	H	x-1,y,z	`1_455`	`41`	`12`	`11041`	`396.2`	`3.2`	`0.870`	`8`	`4`	`0`	`0.000`
`3`		H	`39`	`12`	`11041`	`◊`	L	-x+1,y-1/2,-z+1	`2_646`	`42`	`13`	`11119`	`360.6`	`-2.8`	`0.430`	`4`	`0`	`0`	`0.000`
`4`		H	`30`	`11`	`11041`	`◊`	L	-x,y-1/2,-z	`2_545`	`35`	`13`	`11119`	`326.6`	`1.1`	`0.776`	`4`	`0`	`0`	`0.000`
`5`		L	`36`	`10`	`11119`	`◊`	H	-x,y-1/2,-z	`2_545`	`33`	`12`	`11041`	`281.6`	`-4.2`	`0.237`	`0`	`0`	`0`	`0.000`
`6`		L	`15`	`5`	`11119`	`◊`	H	x-1,y,z-1	`1_454`	`15`	`6`	`11041`	`146.0`	`-2.3`	`0.235`	`0`	`0`	`0`	`0.000`
`7`		H	`12`	`5`	`11041`	`x`	H	-x,y-1/2,-z	`2_545`	`16`	`6`	`11041`	`120.1`	`-1.6`	`0.332`	`0`	`0`	`0`	`0.000`
`8`		H	`14`	`5`	`11041`	`x`	H	x-1,y,z-1	`1_454`	`11`	`5`	`11041`	`97.9`	`-1.5`	`0.368`	`0`	`0`	`0`	`0.000`
`9`		H	`7`	`4`	`11041`	`◊`	L	x,y,z-1	`1_554`	`7`	`4`	`11119`	`57.2`	`-0.4`	`0.475`	`1`	`0`	`0`	`0.000`
`10`		L	`3`	`2`	`11119`	`x`	L	-x,y-1/2,-z+1	`2_546`	`3`	`2`	`11119`	`28.1`	`-0.1`	`0.477`	`0`	`0`	`0`	`0.000`
`11`		H	`2`	`1`	`11041`	`◊`	L	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`11119`	`19.6`	`-0.1`	`0.453`	`0`	`0`	`0`	`0.000`
`12`		L	`1`	`1`	`11119`	`x`	L	-x,y-1/2,-z	`2_545`	`2`	`2`	`11119`	`18.3`	`0.4`	`0.504`	`0`	`0`	`0`	`0.000`

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