MgRNA: Classification of Mg2+ binding sites in RNA crystal structures Back to Classification Home Download this subset in: CSV, XML, JSON Representative site 2v48:G2217, See in JSmolClick on the image to toggle views Site type: Oph·Ob·Nb Schematic drawing for Oph·Ob·Nb List of all 149 Mg2+ binding sites with the site type Oph·Ob·Nb 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 2 of 6 | « Previous | Next » | 1 | 2 | 3 | 4 | 5 | 6

Mg2+ ion Site type Validation parameters PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset 1vq8 08094 Oph·Ob·Nb 4   0.22   0.62   0.53 no 3ccm 08073 Oph·Ob·Nb 4   0.14   0.62   0.61 no 4qcr A3632 Oph·Ob·Nb 4   0.18   0.35   0.78 no 2v48 G2217 Oph·Ob·Nb 4   0.56   0.69   0.76 no 4e8r A415 Oph·Ob·Nb 4   0.20   0.30   0.86 no 4qcv A3570 Oph·Ob·Nb 4   0.17   0.30   0.84 no 4dv3 A1705 Oph·Ob·Nb 4   0.08   0.81   0.95 no 4qcz A3583 Oph·Ob·Nb 4   0.18   0.49   0.71 no 2xg1 Z501 Oph·Ob·Nb 4   0.37   0.57   0.57 no 4dv7 A1853 Oph·Ob·Nb 4   0.05   0.57   0.88 no 4dr3 A1658 Oph·Ob·Nb 3   0.05   0.53   0.93 no 4qcy A3010 Oph·Ob·Nb 3   0.08   0.49   0.69 no 1vy1 A3048 Oph·Ob·Nb 3   0.53   0.07   0.08 no 3i8g A1549 Oph·Ob·Nb 3   0.07   0.41   0.71 no 1vvy A3043 Oph·Ob·Nb 3   0.36   0.30   0.49 no 4b3t A2586 Oph·Ob·Nb 3   0.16   0.24   0.85 no 3i8g A2144 Oph·Ob·Nb 3   0.08   0.51   0.75 no 1vvl A1640 Oph·Ob·Nb 3   0.13   0.23   0.66 no 1n33 A467 Oph·Ob·Nb 3   0.05   0.40   0.47 no 4nvu A3036 Oph·Ob·Nb 3   0.09   0.39   0.98 no 3i8g A1989 Oph·Ob·Nb 3   0.16   0.26   0.62 no 4dr3 A1799 Oph·Ob·Nb 3   0.05   0.61   0.50 no 4dv7 A1704 Oph·Ob·Nb 3   0.06   0.64   0.76 no 3huy A1622 Oph·Ob·Nb 3   0.08   0.44   0.48 no 1xmo A467 Oph·Ob·Nb 3   0.06   0.43   0.46 no

^# 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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Developed by Heping Zheng and Ivan Shabalin at Minor lab (http://olenka.med.virginia.edu/CrystUVa/)
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