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PISA Interface List.

Session Map (id=868-4G-G13)

Interfaces in PDB 4qxx crystal.
Space symmetry group: P 2 21 21. Resolution: 1.45 Å

STRUCTURE OF THE AMYLOID FORMING PEPTIDE GNLVS (RESIDUES 26-30) FROM THE EOSINOPHIL MAJOR BASIC PROTEIN (EMBP)

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`		Z	`20`	`5`	`736`	`x`	Z	x-1,y,z	`1_455`	`19`	`5`	`736`	`142.8`	`0.0`	`0.639`	`7`	`0`	`0`	`0.000`
`2`		Z	`13`	`3`	`736`	`x`	Z	-x-1,y-1/2,-z+1/2	`3_445`	`11`	`3`	`736`	`81.6`	`-1.4`	`0.356`	`0`	`0`	`0`	`0.000`
`3`		Z	`12`	`4`	`736`	`x`	Z	-x,y-1/2,-z+1/2	`3_545`	`11`	`3`	`736`	`80.5`	`-1.0`	`0.435`	`1`	`0`	`0`	`0.000`
`4`		Z	`3`	`1`	`736`	`◊`	Z	x,-y-1,-z	`2_545`	`3`	`1`	`736`	`23.2`	`0.4`	`0.724`	`0`	`0`	`0`	`0.000`
`5`		Z	`5`	`1`	`736`	`x`	Z	-x,-y-1/2,z-1/2	`4_544`	`3`	`1`	`736`	`23.1`	`0.4`	`0.734`	`2`	`0`	`0`	`0.000`
`6`		Z	`3`	`1`	`736`	`x`	Z	-x-1,-y-1/2,z-1/2	`4_444`	`2`	`1`	`736`	`21.6`	`0.1`	`0.574`	`1`	`0`	`0`	`0.000`
`7`		Z	`1`	`1`	`736`	`◊`	Z	x,-y,-z+1	`2_556`	`1`	`1`	`736`	`6.7`	`0.2`	`0.688`	`0`	`0`	`0`	`0.000`
`8`		Z	`1`	`1`	`736`	`x`	Z	x-1,-y-1,-z	`2_445`	`2`	`1`	`736`	`6.6`	`0.1`	`0.645`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe