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PISA Interface List.

Session Map (id=721-D5-I5E)

Interfaces in PDB 1u6a crystal.
Space symmetry group: P 43 21 2. Resolution: 2.81 Å

CRYSTAL STRUCTURE OF THE BROADLY NEUTRALIZING ANTI-HIV FAB F105

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	`188`	`54`	`11334`	`◊`	L	x,y,z	`1_555`	`204`	`60`	`11336`	`1832.4`	`-23.9`	`0.086`	`18`	`1`	`0`	`1.000`
`2`		H	`35`	`13`	`11334`	`◊`	L	x-1/2,-y+1/2,-z+1/4	`6_455`	`33`	`10`	`11336`	`328.6`	`-0.5`	`0.687`	`9`	`0`	`0`	`0.000`
`3`		L	`27`	`9`	`11336`	`x`	L	-y+1/2,x-1/2,z-1/4	`3_544`	`26`	`10`	`11336`	`255.0`	`3.2`	`0.835`	`6`	`3`	`0`	`0.000`
`4`		H	`21`	`10`	`11334`	`◊`	H	-y+1,-x+1,-z+1/2	`8_665`	`21`	`10`	`11334`	`227.1`	`-2.8`	`0.403`	`2`	`0`	`0`	`0.000`
`5`		H	`21`	`4`	`11334`	`x`	H	-y+1/2,x-1/2,z+3/4	`3_545`	`26`	`9`	`11334`	`207.6`	`-5.1`	`0.139`	`0`	`0`	`0`	`0.000`
`6`		L	`11`	`3`	`11336`	`◊`	H	-y+1/2,x-1/2,z+3/4	`3_545`	`13`	`5`	`11334`	`111.8`	`-0.8`	`0.466`	`1`	`0`	`0`	`0.000`
`7`		H	`10`	`7`	`11334`	`◊`	L	-y+1/2,x-1/2,z-1/4	`3_544`	`9`	`6`	`11336`	`48.5`	`-1.3`	`0.366`	`0`	`0`	`0`	`0.000`
`8`		H	`6`	`3`	`11334`	`◊`	H	y,x,-z+1	`7_556`	`6`	`3`	`11334`	`44.6`	`-0.1`	`0.665`	`0`	`0`	`0`	`0.000`
`9`		L	`3`	`2`	`11336`	`◊`	L	-y+1,-x+1,-z+1/2	`8_665`	`3`	`2`	`11336`	`39.8`	`1.0`	`0.888`	`0`	`0`	`0`	`0.000`
`10`		H	`3`	`1`	`11334`	`◊`	L	-y+1,-x+1,-z+1/2	`8_665`	`2`	`2`	`11336`	`18.9`	`-0.2`	`0.471`	`0`	`0`	`0`	`0.000`
`11`		H	`1`	`1`	`11334`	`x`	H	x-1/2,-y+1/2,-z+1/4	`6_455`	`1`	`1`	`11334`	`1.6`	`0.0`	`0.604`	`0`	`0`	`0`	`0.000`

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