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 3ccu 3CCU (2.8Å) -- RIBOSOME : Structure of anisomycin resistant 50s ribosomal subunit: 23s rrna mutation g2482c List of all 93 Mg2+ binding sites in the PDB structure 3ccu 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 3 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 3ccu 08031 Oph·2Or 6   0.23   0.76   0.72 no 3ccu 08071 cis-2Oph 5   0.10   0.56   0.62 no 3ccu 08007 cis-2Oph 6   0.70   0.89   0.93 yes 3ccu 08009 cis-2Oph 6   0.78   0.92   0.75 yes 3ccu 08022 cis-2Oph 6   0.67   0.85   0.79 yes 3ccu 08023 cis-2Oph 6   0.60   0.76   0.74 yes 3ccu 08041 cis-2Oph 6   0.67   0.87   0.83 yes 3ccu 08058 cis-2Oph 6   0.60   0.80   0.51 yes 3ccu 08062 cis-2Oph 6   0.42   0.90   0.90 no 3ccu 08068 cis-2Oph 5   0.27   0.76   0.92 no 3ccu 08081 cis-2Oph 3   0.12   0.42   0.88 no 3ccu 08082 cis-2Oph 3   0.07   0.92   0.84 no 3ccu 08084 cis-2Oph 6   0.72   0.88   0.71 yes 3ccu 08010 cis-2Oph 5   0.25   0.56   0.83 no 3ccu 08016 cis-2Oph 6   0.45   0.92   0.81 no 3ccu 08048 cis-2Oph 5   0.36   0.54   0.66 no 3ccu 08073 cis-2Oph 3   0.15   0.38   0.61 no 3ccu 98074 cis-2Oph 3   0.19   0.22   0.90 no 3ccu 08011 trans-2Oph 6   0.74   0.89   0.95 yes 3ccu 08039 trans-2Oph 5   0.18   0.34   0.52 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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