PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=511-71-H7B)

Interfaces in PDB 6i69 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.20 Å

CIRCULAR PERMUTANT OF RIBOSOMAL PROTEIN S6, ADDING 5AA TO C TERMINAL OF P97-3, L10A 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`		A	`118`	`32`	`6373`	`◊`	A	y-1,x+1,-z	`7_465`	`116`	`31`	`6373`	`1122.8`	`-9.1`	`0.130`	`20`	`14`	`0`	`1.000`
`2`		A	`42`	`9`	`6373`	`x`	A	x,y-1,z	`1_545`	`30`	`6`	`6373`	`316.4`	`-0.9`	`0.369`	`5`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`6373`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`29`	`8`	`6373`	`306.5`	`-1.6`	`0.373`	`4`	`4`	`0`	`0.000`
`4`		A	`39`	`9`	`6373`	`◊`	A	y,x,-z	`7_555`	`39`	`9`	`6373`	`291.6`	`-1.0`	`0.451`	`0`	`0`	`0`	`0.000`
`5`		A	`23`	`6`	`6373`	`x`	A	y-1,x,-z	`7_455`	`32`	`8`	`6373`	`254.8`	`4.9`	`0.879`	`7`	`5`	`0`	`0.000`
`6`		A	`19`	`7`	`6373`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`27`	`7`	`6373`	`179.3`	`-0.2`	`0.436`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`6373`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`7`	`3`	`6373`	`80.8`	`2.1`	`0.770`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
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