PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=132-6E-KN7)

Interfaces in PDB 5idl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE GERMLINE-TARGETING HIV-1 GP120 ENGINEERED OUTER DOMAIN, EOD-GT8

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	`74`	`25`	`7801`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`75`	`22`	`7801`	`729.3`	`-7.2`	`0.248`	`10`	`1`	`0`	`0.000`
`2`		A	`39`	`9`	`7801`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`39`	`10`	`7801`	`315.9`	`-1.5`	`0.535`	`1`	`0`	`0`	`0.000`
`3`		A	`18`	`7`	`7801`	`x`	A	x-1,y,z	`1_455`	`16`	`7`	`7801`	`158.0`	`-1.1`	`0.456`	`1`	`2`	`0`	`0.000`
`4`		[NAG]A:202	`12`	`1`	`360`	`cf`	A	x,y,z	`1_555`	`22`	`12`	`7801`	`154.8`	`4.1`	`0.494`	`0`	`0`	`0`	`0.000`
`5`		[NAG]A:201	`10`	`1`	`356`	`cf`	A	x,y,z	`1_555`	`18`	`7`	`7801`	`126.7`	`3.6`	`0.403`	`0`	`0`	`0`	`0.000`
`6`		[NAG]A:202	`11`	`1`	`360`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`21`	`7`	`7801`	`125.0`	`1.1`	`0.221`	`4`	`0`	`0`	`0.000`
`7`		A	`9`	`2`	`7801`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`12`	`6`	`7801`	`83.2`	`1.0`	`0.817`	`1`	`0`	`0`	`0.000`
`8`		[NAG]A:201	`5`	`1`	`356`	`◊`	A	x-1,y,z	`1_455`	`4`	`2`	`7801`	`37.8`	`1.6`	`0.360`	`2`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`7801`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`4`	`3`	`7801`	`35.8`	`0.3`	`0.470`	`0`	`0`	`0`	`0.000`
`10`		[NAG]A:202	`3`	`1`	`360`	`f`	[NAG]A:201	x,y,z	`1_555`	`5`	`1`	`356`	`26.7`	`1.3`	`0.225`	`0`	`0`	`0`	`0.000`
`11`		[NAG]A:201	`4`	`1`	`356`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`5`	`2`	`7801`	`13.6`	`0.5`	`0.347`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe