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Interfaces in PDB 1nbv crystal.
Space symmetry group: P 1. Resolution: 2.00 Å

AN AUTOANTIBODY TO SINGLE-STRANDED DNA: COMPARISON OF THE THREE-DIMENSIONAL STRUCTURES OF THE UNLIGANDED FAB AND A DEOXYNUCLEOTIDE-FAB COMPLEX

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	`200`	`56`	`11896`	`◊`	L	x,y,z	`1_555`	`192`	`59`	`11623`	`1836.6`	`-27.9`	`0.061`	`13`	`1`	`1`	`1.000`
`2`		H	`65`	`23`	`11896`	`◊`	L	x,y-1,z	`1_545`	`67`	`21`	`11623`	`584.0`	`-3.9`	`0.583`	`2`	`0`	`0`	`0.000`
`3`		H	`47`	`15`	`11896`	`◊`	L	x,y-1,z+1	`1_546`	`53`	`17`	`11623`	`444.3`	`-1.2`	`0.706`	`6`	`0`	`0`	`0.000`
`4`		L	`32`	`7`	`11623`	`x`	L	x-1,y+1,z	`1_465`	`33`	`11`	`11623`	`294.1`	`4.3`	`0.956`	`8`	`2`	`0`	`0.000`
`5`		H	`27`	`9`	`11896`	`◊`	L	x-1,y,z	`1_455`	`19`	`9`	`11623`	`191.4`	`-1.6`	`0.556`	`1`	`0`	`0`	`0.000`
`6`		H	`14`	`5`	`11896`	`◊`	L	x,y,z-1	`1_554`	`15`	`6`	`11623`	`117.6`	`-1.1`	`0.513`	`0`	`0`	`0`	`0.000`
`7`		H	`10`	`5`	`11896`	`◊`	L	x-1,y+1,z-1	`1_464`	`6`	`3`	`11623`	`81.5`	`0.3`	`0.740`	`0`	`0`	`0`	`0.000`
`8`		L	`7`	`3`	`11623`	`◊`	H	x,y,z-1	`1_554`	`7`	`3`	`11896`	`65.3`	`0.9`	`0.714`	`1`	`1`	`0`	`0.000`
`9`		L	`6`	`2`	`11623`	`x`	L	x,y,z-1	`1_554`	`6`	`3`	`11623`	`56.2`	`0.4`	`0.717`	`0`	`0`	`0`	`0.000`
`10`		L	`8`	`3`	`11623`	`◊`	H	x-1,y+1,z	`1_465`	`5`	`2`	`11896`	`52.2`	`1.1`	`0.809`	`1`	`0`	`0`	`0.000`
`11`		L	`6`	`2`	`11623`	`x`	L	x,y-1,z	`1_545`	`4`	`1`	`11623`	`48.0`	`-0.5`	`0.424`	`1`	`0`	`0`	`0.000`
`12`		H	`3`	`2`	`11896`	`x`	H	x,y,z-1	`1_554`	`5`	`2`	`11896`	`31.4`	`-0.5`	`0.447`	`0`	`0`	`0`	`0.000`
`13`		H	`3`	`3`	`11896`	`x`	H	x,y-1,z+1	`1_546`	`4`	`3`	`11896`	`22.2`	`-0.2`	`0.552`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe