PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=887-9A-83F)

Interfaces in PDB 5r1j crystal.
Space symmetry group: C 1 2 1. Resolution: 1.96 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 34, 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	`79`	`25`	`14665`	`◊`	A	-x+1,y,-z	`2_655`	`76`	`23`	`12652`	`741.2`	`-1.1`	`0.653`	`12`	`1`	`0`	`0.000`
`2`		B	`47`	`9`	`14665`	`◊`	A	x,y,z	`1_555`	`47`	`11`	`12652`	`444.8`	`-6.7`	`0.141`	`3`	`6`	`0`	`0.000`
`3`		B	`41`	`12`	`14665`	`◊`	B	-x,y,-z-1	`2_554`	`40`	`12`	`14665`	`426.1`	`-2.0`	`0.459`	`4`	`0`	`0`	`0.000`
`4`		B	`44`	`17`	`14665`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`46`	`16`	`12652`	`409.1`	`-0.7`	`0.643`	`5`	`0`	`0`	`0.000`
`5`		A	`40`	`14`	`12652`	`◊`	A	-x+1,y,-z+1	`2_656`	`40`	`14`	`12652`	`400.3`	`-1.7`	`0.597`	`6`	`0`	`0`	`0.000`
`6`		A	`16`	`8`	`12652`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`16`	`5`	`14665`	`134.7`	`0.7`	`0.642`	`2`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`12652`	`x`	A	x-1/2,y+1/2,z	`3_455`	`11`	`2`	`12652`	`106.1`	`-1.2`	`0.321`	`1`	`1`	`0`	`0.000`
`8`		B	`7`	`3`	`14665`	`◊`	A	x-1,y,z-1	`1_454`	`5`	`3`	`12652`	`69.4`	`0.2`	`0.459`	`1`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14665`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14665`	`19.9`	`-0.1`	`0.501`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14665`	`◊`	A	-x,y,-z	`2_555`	`3`	`1`	`12652`	`5.7`	`0.3`	`0.794`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14665`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12652`	`2.7`	`0.1`	`0.780`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe