MgRNA: Classification of Mg2+ binding sites in RNA crystal structures Back to Classification Home Download this subset in: CSV, XML, JSON List of Mg2+ binding sites in structure 4duy 4DUY (3.39Å) -- RIBOSOME : Crystal structure of the thermus thermophilus 30s ribosomal subunit with a 16s rrna mutation, u13c List of all 302 Mg2+ binding sites in the PDB structure 4duy 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 #", "Site type" or "Mg2+ ID" Page 4 of 16 | « 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 4duy A1796 2Pout·Rout 3   0.48   0.67   0.55 no 4duy A1856 Pout·Bout 3   0.48   0.67   0.61 no 4duy A1642 2Pout 3   0.48   0.67   0.92 no 4duy A1814 Bout 3   0.47   0.67   0.45 no 4duy A1602 2Bout 3   0.48   0.67   0.99 no 4duy A1679 Nb 5   0.65   0.67   0.62 yes 4duy A1605 cis-2Oph 6   0.68   0.66   0.91 yes 4duy A1659 4Bout 3   0.47   0.66   0.64 no 4duy A1654 Oph·Pout 5   0.66   0.66   0.82 yes 4duy A1806 Oph·Pout 5   0.65   0.66   0.61 yes 4duy A1692 Oph·Pout 5   0.64   0.66   0.36 no 4duy A1650 Oph·Pout 4   0.51   0.66   0.72 yes 4duy A1765 4Bout 3   0.47   0.66   0.57 no 4duy A1847 2Pout·Bout 4   0.63   0.65   0.47 no 4duy A1821 4Bout 4   0.63   0.65   0.48 no 4duy A1787 Bout 4   0.63   0.65   0.46 no 4duy A1784 3Bout 4   0.63   0.65   0.42 no 4duy A1645 Oph·Ob 2   0.04   0.65   0.67 no 4duy A1635 4Pout 4   0.64   0.65   0.70 yes 4duy A1795 Rout 4   0.63   0.65   0.47 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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