MgRNA: Classification of Mg2+ binding sites in RNA crystal structures Back to Classification Home Download this subset in: CSV, XML, JSON Representative site 2qan:A2016, See in JSmolClick on the image to toggle views Site type: 2Pout·2Bout Schematic drawing for 2Pout·2Bout List of all 453 Mg2+ binding sites with the site type 2Pout·2Bout in RNA crystal structures in the full dataset (switch to benchmark dataset) Sites in the table can be ordered by the following fields by clicking the column header: "benchmark dataset", "Coordination Number", "Qv #", "Qs #", "Qe #", "PDB ID" or "Mg2+ ID" Page 3 of 19 | « Previous | Next » | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9

Mg2+ ion Site type Validation parameters PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset 1vs8 B2907 2Pout·2Bout 6   0.97   1.00   1.00 yes 4ji6 A1810 2Pout·2Bout 6   0.96   0.99   0.42 no 4ji1 A1779 2Pout·2Bout 6   0.96   0.99   0.33 no 4ji1 A1802 2Pout·2Bout 6   0.96   0.99   0.50 yes 4ji6 A1832 2Pout·2Bout 6   0.96   0.97   0.58 yes 4dr6 A1857 2Pout·2Bout 6   0.96   0.98   0.31 no 4ji1 A1781 2Pout·2Bout 6   0.96   1.00   0.90 yes 4ji6 A1932 2Pout·2Bout 6   0.96   0.94   0.78 yes 4dv7 A1870 2Pout·2Bout 6   0.96   0.99   0.52 yes 4dr5 A1823 2Pout·2Bout 6   0.96   1.00   0.42 no 4ji7 A1883 2Pout·2Bout 6   0.96   0.99   0.45 no 4ji7 A1986 2Pout·2Bout 6   0.96   0.99   0.39 no 4ji7 A1891 2Pout·2Bout 6   0.95   0.98   0.25 no 4ji7 A2005 2Pout·2Bout 6   0.95   0.98   0.29 no 4dv7 A1833 2Pout·2Bout 6   0.95   0.98   0.47 no 4dr5 A1822 2Pout·2Bout 6   0.95   0.99   0.58 yes 4ji1 A1785 2Pout·2Bout 6   0.95   0.99   0.35 no 4dv7 A1837 2Pout·2Bout 6   0.95   0.99   0.39 no 4ji1 A1780 2Pout·2Bout 6   0.95   0.99   0.57 yes 4dr6 A1867 2Pout·2Bout 6   0.95   0.99   0.44 no 4duy A1817 2Pout·2Bout 6   0.95   1.00   0.48 no 4ji0 A1859 2Pout·2Bout 6   0.95   0.99   0.46 no 4dr5 A1834 2Pout·2Bout 6   0.95   1.00   0.64 yes 4ji8 A1970 2Pout·2Bout 6   0.95   0.99   0.38 no 4ji2 A1875 2Pout·2Bout 6   0.95   0.99   0.60 yes

^# Validation parameters Q_v, Q_s, Q_e are defined in the range of 0 to 1, with 0 indicating poorest reliability and higher value indicating a more reliable site
Q_v measures the agreement of the inner-sphere bond valence summation with the oxidation state of Mg²⁺ (+2)
Q_s measures the geometrical symmetry of the ligands distribution around the Mg²⁺ required for octahedral geometry
Q_e measures the agreement of the isotropic atomic displacement (B) factor and occupancy of the Mg²⁺ compared to those of all atoms in its environment

Site type used in the classification is a string abbreviation of ligand composition in Mg2+ coordination sphere
Abbreviations used for Mg2+ "Site type"	Mg2+ inner-sphere ligands	Geometry for inner-sphere OP	Mg2+ outer-sphere moieties
	Oph phosphate oxygen (OP1/OP2) Or ribose oxygen (O2'/O4')      or oxygen bridging phosphate and ribose (O3'/O5') Ob nucleobase oxygen      Nb nucleobase nitrogen	cis- two OP ligands adopt cis- isoform trans- two OP ligands adopt trans- isoform fac- three OP ligands adopt fac- isoform mer- three OP ligands adopt mer- isoform	Pout phosphate moiety Rout ribose moiety Bout nucleobase moiety
Reference:	Zheng H, Shabalin IG, Handing KB, Bujnicki JM, Minor W. (2015) Magnesium binding architectures in RNA crystal structures: validation, binding preferences, classification, and motif detection. Nucleic Acid Research 43(7):3789-801 [Pubmed].

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