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PISA Interface List.

Session Map (id=621-18-A74)

Interfaces in PDB 5r1o crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 39, 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	`78`	`26`	`14737`	`◊`	A	-x+1,y,-z	`2_655`	`74`	`23`	`12668`	`734.7`	`-0.9`	`0.645`	`11`	`2`	`0`	`0.000`
`2`		B	`46`	`8`	`14737`	`◊`	A	x,y,z	`1_555`	`44`	`10`	`12668`	`442.3`	`-6.8`	`0.118`	`3`	`6`	`0`	`0.000`
`3`		B	`43`	`17`	`14737`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`51`	`14`	`12668`	`402.3`	`-1.4`	`0.575`	`3`	`0`	`0`	`0.000`
`4`		A	`39`	`12`	`12668`	`◊`	A	-x+1,y,-z+1	`2_656`	`39`	`12`	`12668`	`385.3`	`-3.0`	`0.438`	`6`	`0`	`0`	`0.000`
`5`		B	`38`	`12`	`14737`	`◊`	B	-x,y,-z-1	`2_554`	`37`	`12`	`14737`	`382.4`	`-1.6`	`0.478`	`4`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`12668`	`x`	A	x-1/2,y+1/2,z	`3_455`	`14`	`2`	`12668`	`145.0`	`-0.6`	`0.358`	`1`	`0`	`0`	`0.000`
`7`		A	`16`	`9`	`12668`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`15`	`5`	`14737`	`138.1`	`-0.0`	`0.590`	`1`	`0`	`0`	`0.000`
`8`		B	`7`	`3`	`14737`	`◊`	A	x-1,y,z-1	`1_454`	`7`	`3`	`12668`	`69.2`	`-0.2`	`0.358`	`1`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14737`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14737`	`18.9`	`-0.3`	`0.399`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14737`	`◊`	A	-x,y,-z	`2_555`	`4`	`1`	`12668`	`8.6`	`0.5`	`0.828`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14737`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12668`	`4.0`	`0.2`	`0.810`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe