PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=574-08-94K)

Interfaces in PDB 2apb crystal.
Space symmetry group: I 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE S54N VARIANT OF MURINE T CELL RECEPTOR VBETA 8.2 DOMAIN

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	`63`	`18`	`5856`	`◊`	A	-x+1,-y+1/2,z	`6_655`	`63`	`18`	`5856`	`557.7`	`-2.7`	`0.515`	`12`	`0`	`0`	`0.054`
`2`		A	`41`	`12`	`5856`	`◊`	A	x,-y+1,-z+1/2	`8_565`	`41`	`12`	`5856`	`432.0`	`-0.5`	`0.637`	`7`	`8`	`0`	`0.000`
`3`		A	`36`	`11`	`5856`	`x`	A	x-1,y,z	`1_455`	`36`	`10`	`5856`	`321.4`	`0.0`	`0.664`	`2`	`0`	`0`	`0.000`
`4`		A	`33`	`9`	`5856`	`◊`	A	-x+3/2,y,-z	`7_655`	`33`	`9`	`5856`	`257.1`	`-0.2`	`0.653`	`2`	`0`	`0`	`0.000`
`5`		[MLA]A:200	`6`	`1`	`225`	`f`	A	x,y,z	`1_555`	`8`	`3`	`5856`	`76.9`	`-1.5`	`0.759`	`2`	`0`	`0`	`0.100`
`6`		[MLA]A:200	`6`	`1`	`225`	`◊`	A	-x+1,-y+1/2,z	`6_655`	`10`	`4`	`5856`	`65.8`	`-0.6`	`0.709`	`1`	`0`	`0`	`0.014`
`7`		[MLA]A:200	`4`	`1`	`225`	`◊`	A	x-1,y,z	`1_455`	`4`	`2`	`5856`	`39.0`	`-1.6`	`0.765`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`5856`	`◊`	A	-x+2,-y+1/2,z	`6_755`	`5`	`3`	`5856`	`24.6`	`0.5`	`0.750`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`5856`	`◊`	A	-x+1/2,y,-z	`7_555`	`3`	`1`	`5856`	`24.1`	`-0.5`	`0.337`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`5856`	`◊`	A	-x,-y+1/2,z	`6_555`	`1`	`1`	`5856`	`1.5`	`-0.0`	`0.469`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe