PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=651-HJ-P17)

Interfaces in PDB 1ts9 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE ARCHAEAL HOMOLOG OF HUMAN RNASE P PROTEIN RPP29 FROM ARCHAEOGLOBUS FULGIDUS

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	`74`	`20`	`6261`	`◊`	A	-x,-y,z	`2_555`	`76`	`20`	`6261`	`721.9`	`-4.7`	`0.528`	`12`	`10`	`0`	`1.000`
`2`		A	`71`	`16`	`6261`	`x`	A	x,y,z-1	`1_554`	`72`	`19`	`6261`	`675.3`	`-6.9`	`0.373`	`4`	`5`	`0`	`0.000`
`3`		A	`33`	`9`	`6261`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`31`	`11`	`6261`	`312.6`	`-3.7`	`0.357`	`1`	`0`	`0`	`0.000`
`4`		A	`35`	`8`	`6261`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`35`	`10`	`6261`	`296.7`	`2.5`	`0.740`	`4`	`4`	`0`	`0.000`
`5`		A	`23`	`7`	`6261`	`◊`	A	-x+1,-y,z	`2_655`	`23`	`7`	`6261`	`214.9`	`-2.0`	`0.479`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`6261`	`x`	A	-x,-y,z-1	`2_554`	`11`	`5`	`6261`	`90.4`	`-2.2`	`0.189`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6261`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`3`	`1`	`6261`	`5.1`	`0.1`	`0.712`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe