PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=259-H9-316)

Interfaces in PDB 5n8t crystal.
Space symmetry group: P 42 21 2. Resolution: 1.61 Å

CRYSTAL STRUCTURE OF STREPTAVIDIN D-AMINO ACID CONTAINING PEPTIDE GDLWQHEATWKKQ

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	`175`	`49`	`7356`	`◊`	A	y,x,-z	`7_555`	`170`	`48`	`7356`	`1569.9`	`-17.7`	`0.444`	`20`	`2`	`0`	`1.000`
`2`		A	`52`	`16`	`7356`	`◊`	A	-x,-y,z	`2_555`	`52`	`16`	`7356`	`517.9`	`-10.9`	`0.098`	`2`	`0`	`0`	`1.000`
`3`		A	`48`	`16`	`7356`	`◊`	A	-x,-y+1,z	`2_565`	`49`	`16`	`7356`	`486.0`	`-4.1`	`0.558`	`2`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`7356`	`◊`	A	-y,-x,-z	`8_555`	`18`	`5`	`7356`	`190.1`	`-0.0`	`0.740`	`2`	`0`	`0`	`0.023`
`5`		A	`11`	`4`	`7356`	`x`	A	-y+1/2,x+1/2,z+1/2	`3_555`	`9`	`3`	`7356`	`93.2`	`-0.6`	`0.584`	`1`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`7356`	`x`	A	-x+1/2,y-1/2,-z+1/2	`5_545`	`6`	`2`	`7356`	`34.3`	`-0.8`	`0.323`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe