MgRNA: Classification of Mg2+ binding sites in RNA crystal structures Back to Classification Home Download this subset in: CSV, XML, JSON Representative site 2r8s:R1004, See in JSmolClick on the image to toggle views Site type: 2Ob Schematic drawing for 2Ob List of all 1662 Mg2+ binding sites with the site type 2Ob 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 17 of 67 | « Previous | Next » | 13 | 14 | 15 | 16 | 17 | 18 | 19 | 20 | 21

Mg2+ ion Site type Validation parameters PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset 4lfa A1606 2Ob 2   0.04   0.19   0.64 no 3ccm 08075 2Ob 6   0.40   0.94   0.64 no 4l6j A5625 2Ob 2   0.03   0.17   0.64 no 2uub Z1176 2Ob 2   0.08   0.17   0.64 no 4ji7 A1735 2Ob 2   0.03   0.17   0.64 no 2wdh Z489 2Ob 2   0.05   0.14   0.64 no 1vvs A3216 2Ob 2   0.11   0.09   0.64 no 4nxm A1776 2Ob 2   0.03   0.19   0.64 no 2vqe Z191 2Ob 2   0.05   0.21   0.65 no 1y73 A25 2Ob 3   0.05   0.49   0.65 no 2x9r Z181 2Ob 2   0.04   0.16   0.65 no 4lf5 A1605 2Ob 2   0.06   0.13   0.65 no 3owi A127 2Ob 2   0.08   0.20   0.65 no 3kiw A2920 2Ob 2   0.14   0.12   0.65 no 1q81 A8097 2Ob 6   0.33   0.72   0.65 no 3ohj A3124 2Ob 2   0.06   0.25   0.65 no 4lfc A1697 2Ob 2   0.05   0.16   0.65 no 3k0j E707 2Ob 2   0.17   0.09   0.65 no 3cme 08076 2Ob 5   0.11   0.50   0.65 no 1vvo A3133 2Ob 2   0.05   0.17   0.65 no 3pyo A2948 2Ob 2   0.04   0.20   0.65 no 3oi5 A3029 2Ob 2   0.08   0.17   0.65 no 3cma 08076 2Ob 5   0.12   0.53   0.65 no 4gd2 A1635 2Ob 4   0.43   0.51   0.65 no 4qcx A3216 2Ob 2   0.03   0.13   0.65 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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