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Session Map (id=463-91-L42)

Interfaces in PDB 2co2 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.30 Å

SALMONELLA ENTERICA SAFA PILIN IN COMPLEX WITH A 19-RESIDUE SAFA NTE PEPTIDE (F3A MUTANT)

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`		B	`90`	`15`	`2262`	`◊`	A	x,y,z	`1_555`	`118`	`37`	`6784`	`1022.6`	`-10.9`	`0.323`	`17`	`2`	`0`	`1.000`
`2`		A	`44`	`15`	`6784`	`◊`	A	-y,-x,-z+5/6	`10_555`	`43`	`15`	`6784`	`418.2`	`-1.3`	`0.570`	`8`	`0`	`0`	`0.000`
`3`		A	`48`	`15`	`6784`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`48`	`15`	`6784`	`416.1`	`-5.1`	`0.261`	`2`	`0`	`0`	`0.000`
`4`		A	`28`	`8`	`6784`	`◊`	A	-x,-x+y,-z+2/3	`9_555`	`28`	`8`	`6784`	`242.6`	`3.3`	`0.905`	`6`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`6784`	`x`	A	x-y,x,z+1/6	`6_555`	`24`	`4`	`6784`	`199.5`	`-0.2`	`0.631`	`3`	`2`	`0`	`0.000`
`6`		B	`7`	`2`	`2262`	`◊`	A	-y,-x,-z+5/6	`10_555`	`11`	`4`	`6784`	`77.9`	`0.5`	`0.745`	`0`	`0`	`0`	`0.000`
`7`		B	`4`	`1`	`2262`	`x`	B	x-y,x-1,z+1/6	`6_545`	`3`	`1`	`2262`	`35.9`	`-0.1`	`0.555`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`2`	`2262`	`◊`	B	-y,-x,-z+5/6	`10_555`	`6`	`2`	`2262`	`28.6`	`0.6`	`0.786`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`2262`	`◊`	A	x-y,x-1,z+1/6	`6_545`	`2`	`1`	`6784`	`14.6`	`0.1`	`0.673`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6784`	`x`	A	-x+1,-x+y,-z+2/3	`9_655`	`2`	`1`	`6784`	`10.6`	`-0.3`	`0.274`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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