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Interfaces in PDB 2f19 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.80 Å

THREE-DIMENSIONAL STRUCTURE OF TWO CRYSTAL FORMS OF FAB R19.9, FROM A MONOCLONAL ANTI-ARSONATE ANTIBODY

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	`203`	`54`	`11882`	`◊`	L	x,y,z	`1_555`	`203`	`55`	`11426`	`1895.5`	`-25.9`	`0.080`	`14`	`0`	`1`	`1.000`
`2`		L	`47`	`14`	`11426`	`x`	L	-x,y-1/2,-z	`2_545`	`42`	`10`	`11426`	`360.8`	`-1.2`	`0.539`	`2`	`0`	`0`	`0.000`
`3`		H	`34`	`11`	`11882`	`x`	H	-x,y-1/2,-z+1	`2_546`	`39`	`12`	`11882`	`312.1`	`-0.5`	`0.768`	`5`	`0`	`0`	`0.000`
`4`		L	`36`	`13`	`11426`	`x`	L	-x-1,y-1/2,-z	`2_445`	`28`	`9`	`11426`	`266.6`	`-0.7`	`0.472`	`3`	`0`	`0`	`0.000`
`5`		L	`18`	`6`	`11426`	`x`	L	x-1,y,z	`1_455`	`15`	`4`	`11426`	`155.3`	`0.5`	`0.682`	`3`	`0`	`0`	`0.000`
`6`		H	`6`	`4`	`11882`	`◊`	L	-x,y-1/2,-z	`2_545`	`6`	`2`	`11426`	`64.5`	`-0.1`	`0.389`	`0`	`0`	`0`	`0.000`
`7`		L	`9`	`4`	`11426`	`◊`	H	x-1,y,z	`1_455`	`5`	`2`	`11882`	`54.8`	`-0.6`	`0.474`	`1`	`0`	`0`	`0.000`
`8`		H	`3`	`1`	`11882`	`x`	H	x-1,y,z	`1_455`	`2`	`1`	`11882`	`13.6`	`0.1`	`0.609`	`0`	`0`	`0`	`0.000`
`9`		L	`1`	`1`	`11426`	`◊`	H	-x,y-1/2,-z	`2_545`	`1`	`1`	`11882`	`0.9`	`-0.0`	`0.520`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe