PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=317-G3-F85)

Interfaces in PDB 5qzs crystal.
Space symmetry group: C 1 2 1. Resolution: 1.58 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 43

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	`83`	`28`	`14616`	`◊`	A	-x+1,y,-z	`2_655`	`70`	`23`	`12609`	`707.1`	`0.2`	`0.749`	`13`	`2`	`0`	`0.000`
`2`		B	`48`	`10`	`14616`	`◊`	A	x,y,z	`1_555`	`47`	`11`	`12609`	`447.0`	`-5.7`	`0.210`	`3`	`7`	`0`	`0.000`
`3`		B	`50`	`15`	`14616`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`52`	`15`	`12609`	`421.6`	`-2.3`	`0.522`	`4`	`0`	`0`	`0.000`
`4`		A	`39`	`13`	`12609`	`◊`	A	-x+1,y,-z+1	`2_656`	`40`	`14`	`12609`	`384.7`	`-3.9`	`0.368`	`6`	`0`	`0`	`0.000`
`5`		B	`39`	`14`	`14616`	`◊`	B	-x,y,-z-1	`2_554`	`40`	`14`	`14616`	`340.2`	`-1.5`	`0.499`	`4`	`0`	`0`	`0.000`
`6`		A	`19`	`10`	`12609`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`13`	`5`	`14616`	`136.9`	`-0.1`	`0.602`	`3`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`12609`	`x`	A	x-1/2,y+1/2,z	`3_455`	`13`	`2`	`12609`	`107.6`	`-1.1`	`0.363`	`0`	`0`	`0`	`0.000`
`8`		B	`11`	`5`	`14616`	`◊`	A	x-1,y,z-1	`1_454`	`9`	`3`	`12609`	`85.1`	`-0.3`	`0.463`	`0`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14616`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14616`	`29.0`	`-0.1`	`0.424`	`0`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`14616`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12609`	`14.5`	`0.3`	`0.783`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe