PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=724-D9-955)

Interfaces in PDB 5qza crystal.
Space symmetry group: C 1 2 1. Resolution: 1.51 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 25

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	`75`	`27`	`14663`	`◊`	A	-x+1,y,-z	`2_655`	`72`	`23`	`12695`	`685.2`	`-0.6`	`0.701`	`10`	`2`	`0`	`0.000`
`2`		B	`46`	`9`	`14663`	`◊`	A	x,y,z	`1_555`	`53`	`12`	`12695`	`456.8`	`-5.8`	`0.207`	`3`	`7`	`0`	`0.000`
`3`		B	`48`	`15`	`14663`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`51`	`15`	`12695`	`420.3`	`-2.2`	`0.525`	`4`	`0`	`0`	`0.000`
`4`		A	`40`	`14`	`12695`	`◊`	A	-x+1,y,-z+1	`2_656`	`39`	`14`	`12695`	`377.3`	`-4.0`	`0.358`	`6`	`0`	`0`	`0.000`
`5`		B	`38`	`13`	`14663`	`◊`	B	-x,y,-z-1	`2_554`	`38`	`13`	`14663`	`371.8`	`-2.4`	`0.398`	`4`	`0`	`0`	`0.000`
`6`		A	`17`	`9`	`12695`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`13`	`5`	`14663`	`133.6`	`0.0`	`0.594`	`3`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`12695`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`2`	`12695`	`105.9`	`-1.1`	`0.350`	`1`	`1`	`0`	`0.000`
`8`		B	`11`	`5`	`14663`	`◊`	A	x-1,y,z-1	`1_454`	`11`	`3`	`12695`	`92.8`	`-0.3`	`0.443`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`14663`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14663`	`30.3`	`-0.3`	`0.391`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14663`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12695`	`15.5`	`0.3`	`0.854`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe