PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=572-HM-O35)

Interfaces in PDB 2xa3 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE BROADLY NEUTRALIZING LLAMA VHH D7 AND ITS MODE OF HIV-1 GP120 INTERACTION

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`		A	`46`	`15`	`6699`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`18`	`6699`	`451.8`	`-2.9`	`0.288`	`7`	`0`	`0`	`0.000`
`2`		A	`37`	`13`	`6699`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`33`	`9`	`6699`	`306.8`	`-3.1`	`0.246`	`2`	`0`	`0`	`0.000`
`3`		A	`18`	`7`	`6699`	`x`	A	x-1,y,z	`1_455`	`15`	`4`	`6699`	`147.1`	`-1.9`	`0.261`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:1116	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`7`	`6699`	`93.5`	`-12.3`	`0.807`	`3`	`0`	`0`	`0.029`
`5`		[SO4]A:1115	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`5`	`6699`	`81.7`	`-11.5`	`0.763`	`2`	`0`	`0`	`0.027`
`6`		A	`10`	`5`	`6699`	`f`	[SO4]A:1117	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`184`	`76.0`	`-8.6`	`0.929`	`3`	`0`	`0`	`0.021`
`7`		[SO4]A:1114	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`4`	`6699`	`70.4`	`-9.7`	`0.671`	`2`	`0`	`0`	`0.023`
`8`		[SO4]A:1117	`5`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`9`	`5`	`6699`	`58.0`	`-8.1`	`0.725`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`6699`	`◊`	[SO4]A:1114	-x,y-1/2,-z-1/2	`3_544`	`4`	`1`	`185`	`41.7`	`-4.4`	`0.943`	`1`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`6699`	`◊`	[SO4]A:1115	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`184`	`32.0`	`-4.2`	`0.662`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe