PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=437-IN-GC1)

Interfaces in PDB 4bpy crystal.
Space symmetry group: P 32. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF THE C90A MUTANT OF THE SCO COPPER CHAPERONE PROTEIN FROM STREPTOMYCES LIVIDANS

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	`47`	`13`	`7844`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`49`	`15`	`7844`	`426.5`	`-3.6`	`0.313`	`1`	`0`	`0`	`0.000`
`2`		A	`34`	`12`	`7844`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`43`	`12`	`7844`	`344.0`	`0.4`	`0.642`	`3`	`2`	`0`	`0.000`
`3`		A	`17`	`8`	`7844`	`x`	A	x-1,y,z	`1_455`	`21`	`10`	`7844`	`164.4`	`0.6`	`0.671`	`3`	`2`	`0`	`0.000`
`4`		A	`21`	`8`	`7844`	`x`	A	-y+1,x-y-1,z-1/3	`2_644`	`20`	`9`	`7844`	`162.4`	`1.5`	`0.734`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`7844`	`x`	A	x-1,y-1,z	`1_445`	`15`	`5`	`7844`	`78.9`	`0.6`	`0.716`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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