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PISA Interface List.

Session Map (id=323-49-90H)

Interfaces in PDB 5qzn crystal.
Space symmetry group: C 1 2 1. Resolution: 1.44 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 38

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	`81`	`28`	`14655`	`◊`	A	-x+1,y,-z	`2_655`	`69`	`23`	`12707`	`710.5`	`-0.1`	`0.741`	`12`	`2`	`0`	`0.000`
`2`		B	`47`	`9`	`14655`	`◊`	A	x,y,z	`1_555`	`51`	`12`	`12707`	`450.9`	`-5.7`	`0.220`	`3`	`7`	`0`	`0.000`
`3`		B	`46`	`17`	`14655`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`49`	`14`	`12707`	`417.6`	`-2.1`	`0.530`	`4`	`0`	`0`	`0.000`
`4`		A	`40`	`13`	`12707`	`◊`	A	-x+1,y,-z+1	`2_656`	`39`	`13`	`12707`	`374.9`	`-3.7`	`0.389`	`6`	`0`	`0`	`0.000`
`5`		B	`39`	`13`	`14655`	`◊`	B	-x,y,-z-1	`2_554`	`39`	`13`	`14655`	`356.6`	`-2.6`	`0.392`	`4`	`0`	`0`	`0.000`
`6`		A	`19`	`10`	`12707`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`14`	`6`	`14655`	`142.6`	`0.1`	`0.621`	`3`	`0`	`0`	`0.000`
`7`		B	`16`	`6`	`14655`	`◊`	A	x-1,y,z-1	`1_454`	`11`	`4`	`12707`	`102.5`	`-0.9`	`0.284`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`5`	`12707`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`2`	`12707`	`97.2`	`-1.0`	`0.386`	`0`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14655`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`4`	`1`	`14655`	`32.2`	`-0.1`	`0.436`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`14655`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12707`	`12.4`	`0.3`	`0.817`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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