PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=324-4H-G85)

Interfaces in PDB 5r0x crystal.
Space symmetry group: C 1 2 1. Resolution: 1.84 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 11, DMSO-FREE

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`	`23`	`14694`	`◊`	A	-x+1,y,-z	`2_655`	`75`	`22`	`12606`	`721.2`	`-0.8`	`0.685`	`10`	`2`	`0`	`0.000`
`2`		B	`47`	`9`	`14694`	`◊`	A	x,y,z	`1_555`	`48`	`11`	`12606`	`446.1`	`-6.6`	`0.154`	`3`	`6`	`0`	`0.000`
`3`		B	`43`	`14`	`14694`	`◊`	B	-x,y,-z-1	`2_554`	`43`	`14`	`14694`	`419.4`	`-1.8`	`0.494`	`4`	`0`	`0`	`0.000`
`4`		B	`44`	`17`	`14694`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`50`	`16`	`12606`	`413.3`	`-1.2`	`0.612`	`5`	`0`	`0`	`0.000`
`5`		A	`41`	`13`	`12606`	`◊`	A	-x+1,y,-z+1	`2_656`	`40`	`13`	`12606`	`389.2`	`-3.2`	`0.444`	`4`	`0`	`0`	`0.000`
`6`		A	`16`	`8`	`12606`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`15`	`5`	`14694`	`132.9`	`0.9`	`0.622`	`2`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`12606`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`2`	`12606`	`104.5`	`-0.8`	`0.374`	`1`	`1`	`0`	`0.000`
`8`		B	`7`	`4`	`14694`	`◊`	A	x-1,y,z-1	`1_454`	`8`	`3`	`12606`	`64.2`	`0.3`	`0.484`	`1`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14694`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14694`	`26.5`	`-0.4`	`0.388`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14694`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12606`	`9.1`	`0.2`	`0.817`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe