PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=725-HI-ED4)

Interfaces in PDB 6al1 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.20 Å

THE NZ-1 FAB COMPLEXED WITH THE PDZ TANDEM FRAGMENT OF A. AEOLICUS S2P HOMOLOG WITH THE PA12 TAG INSERTED BETWEEN THE RESIDUES 181 AND 184

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`		L	`179`	`51`	`11512`	`◊`	H	x,y,z	`1_555`	`175`	`46`	`11077`	`1575.7`	`-21.7`	`0.078`	`15`	`2`	`0`	`1.000`
`2`		H	`72`	`18`	`11077`	`◊`	A	x,y,z	`1_555`	`52`	`13`	`6682`	`586.1`	`-5.3`	`0.326`	`12`	`2`	`0`	`0.253`
`3`		H	`44`	`15`	`11077`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`51`	`17`	`6682`	`390.9`	`-1.2`	`0.678`	`6`	`1`	`0`	`0.123`
`4`		L	`34`	`13`	`11512`	`◊`	A	x,y,z	`1_555`	`30`	`11`	`6682`	`281.1`	`-2.6`	`0.289`	`2`	`0`	`0`	`0.081`
`5`		H	`35`	`12`	`11077`	`x`	H	x-1/2,-y+1/2,-z	`4_455`	`25`	`8`	`11077`	`266.2`	`0.2`	`0.795`	`9`	`0`	`0`	`0.000`
`6`		A	`28`	`9`	`6682`	`◊`	L	-x+1/2,-y,z-1/2	`2_554`	`29`	`9`	`11512`	`246.5`	`-1.0`	`0.524`	`1`	`0`	`0`	`0.000`
`7`		H	`21`	`6`	`11077`	`◊`	L	x-1/2,-y+1/2,-z	`4_455`	`23`	`6`	`11512`	`185.6`	`0.7`	`0.763`	`2`	`3`	`0`	`0.000`
`8`		[SNN]A:150	`8`	`1`	`241`	`cf`	A	x,y,z	`1_555`	`15`	`9`	`6682`	`135.3`	`0.4`	`0.428`	`1`	`0`	`0`	`0.100`
`9`		H	`3`	`3`	`11077`	`◊`	[SNN]A:150	x-1/2,-y+1/2,-z	`4_455`	`6`	`1`	`241`	`31.8`	`0.3`	`0.317`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe