MgRNA: Classification of Mg2+ binding sites in RNA crystal structures Back to Classification Home Download this subset in: CSV, XML, JSON Representative site 3v6u:A1653, See in JSmolClick on the image to toggle views Site type: 2Or·Nb Schematic drawing for 2Or·Nb List of all 122 Mg2+ binding sites with the site type 2Or·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 1 of 5 | « Previous | Next » | 1 | 2 | 3 | 4 | 5

Mg2+ ion Site type Validation parameters PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset 1yit 08116 2Or·Nb 3   0.24   0.39   0.74 no 4hub 08108 2Or·Nb 3   0.19   0.41   0.85 no 2f4v A1626 2Or·Nb 3   0.13   0.36   0.62 no 3v2d A3094 2Or·Nb 3   0.08   0.71   0.85 no 4dha A3046 2Or·Nb 3   0.12   0.68   0.80 no 2wdk Z520 2Or·Nb 3   0.22   0.55   0.39 no 2v46 Z183 2Or·Nb 3   0.53   0.76   0.52 no 2xfz Z590 2Or·Nb 3   0.13   0.31   0.58 no 3ohz A3227 2Or·Nb 3   0.07   0.53   0.59 no 3u5f 62203 2Or·Nb 3   0.04   0.46   0.86 no 4qcv A3002 2Or·Nb 3   0.11   0.63   0.67 no 3u5f 62222 2Or·Nb 3   0.08   0.58   0.68 no 3pyr A3246 2Or·Nb 3   0.06   0.57   0.67 no 3i9b A1938 2Or·Nb 3   0.29   0.72   0.45 no 4nvz A3266 2Or·Nb 3   0.09   0.36   0.43 no 3loa B1 2Or·Nb 3   0.08   0.47   0.73 no 3u5h 54242 2Or·Nb 3   0.11   0.59   0.70 no 3u5d 14208 2Or·Nb 3   0.07   0.71   0.53 no 3u5h 54328 2Or·Nb 3   0.09   0.61   0.64 no 3u5h 54353 2Or·Nb 3   0.09   0.58   0.58 no 3u5d 14493 2Or·Nb 3   0.05   0.57   0.68 no 4qcn A3001 2Or·Nb 3   0.11   0.52   0.83 no 4mgm B102 2Or·Nb 3   0.10   0.39   0.80 no 3f1f A5422 2Or·Nb 3   0.07   0.53   0.29 no 2qa4 03030 2Or·Nb 3   0.09   0.26   0.73 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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