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Session Map (id=639-3M-A2J)

Interfaces in PDB 5r1l crystal.
Space symmetry group: C 1 2 1. Resolution: 1.94 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 36, 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	`77`	`25`	`14721`	`◊`	A	-x+1,y,-z	`2_655`	`76`	`23`	`12655`	`734.1`	`-0.8`	`0.671`	`11`	`2`	`0`	`0.000`
`2`		B	`47`	`9`	`14721`	`◊`	A	x,y,z	`1_555`	`47`	`11`	`12655`	`440.5`	`-6.8`	`0.130`	`3`	`6`	`0`	`0.000`
`3`		B	`45`	`14`	`14721`	`◊`	B	-x,y,-z-1	`2_554`	`45`	`14`	`14721`	`407.5`	`-2.0`	`0.469`	`4`	`0`	`0`	`0.000`
`4`		B	`43`	`17`	`14721`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`15`	`12655`	`402.4`	`-0.7`	`0.643`	`5`	`0`	`0`	`0.000`
`5`		A	`40`	`12`	`12655`	`◊`	A	-x+1,y,-z+1	`2_656`	`39`	`12`	`12655`	`395.1`	`-1.7`	`0.588`	`6`	`0`	`0`	`0.000`
`6`		A	`16`	`8`	`12655`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`15`	`5`	`14721`	`142.3`	`0.6`	`0.661`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`12655`	`x`	A	x-1/2,y+1/2,z	`3_455`	`11`	`2`	`12655`	`107.1`	`-1.0`	`0.319`	`1`	`1`	`0`	`0.000`
`8`		B	`5`	`2`	`14721`	`◊`	A	x-1,y,z-1	`1_454`	`6`	`3`	`12655`	`65.0`	`-0.2`	`0.411`	`0`	`1`	`0`	`0.000`
`9`		B	`1`	`1`	`14721`	`◊`	A	-x,y,-z	`2_555`	`4`	`1`	`12655`	`13.9`	`0.6`	`0.859`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`14721`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`14721`	`8.1`	`-0.3`	`0.297`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14721`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12655`	`1.8`	`0.1`	`0.762`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe