PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=726-EJ-52A)

Interfaces in PDB 5qzi 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 33

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	`77`	`28`	`14680`	`◊`	A	-x+1,y,-z	`2_655`	`78`	`26`	`12696`	`722.6`	`-0.9`	`0.683`	`10`	`2`	`0`	`0.000`
`2`		B	`47`	`9`	`14680`	`◊`	A	x,y,z	`1_555`	`50`	`11`	`12696`	`450.0`	`-5.8`	`0.207`	`3`	`6`	`0`	`0.000`
`3`		B	`46`	`15`	`14680`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`50`	`14`	`12696`	`408.2`	`-2.0`	`0.538`	`2`	`0`	`0`	`0.000`
`4`		A	`41`	`13`	`12696`	`◊`	A	-x+1,y,-z+1	`2_656`	`40`	`13`	`12696`	`381.5`	`-4.0`	`0.371`	`6`	`0`	`0`	`0.000`
`5`		B	`40`	`14`	`14680`	`◊`	B	-x,y,-z-1	`2_554`	`40`	`14`	`14680`	`367.2`	`-1.8`	`0.464`	`4`	`0`	`0`	`0.000`
`6`		A	`17`	`9`	`12696`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`12`	`5`	`14680`	`135.8`	`-0.1`	`0.586`	`2`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`12696`	`x`	A	x-1/2,y+1/2,z	`3_455`	`13`	`2`	`12696`	`108.8`	`-1.1`	`0.365`	`0`	`0`	`0`	`0.000`
`8`		B	`11`	`5`	`14680`	`◊`	A	x-1,y,z-1	`1_454`	`11`	`4`	`12696`	`94.4`	`-0.6`	`0.434`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`14680`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14680`	`25.9`	`-0.2`	`0.420`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14680`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12696`	`14.4`	`0.4`	`0.873`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14680`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`12696`	`0.3`	`0.0`	`0.643`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe