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 4 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 08002 cis-2Oph·Ob 6   0.60   0.78   0.64 yes 3ccu 08001 fac-3Oph 6   0.68   0.87   0.84 yes 3ccu 08019 fac-3Oph 6   0.61   0.78   0.60 yes 3ccu 08003 fac-3Oph 6   0.68   0.89   0.90 yes 3ccu 08005 mer-3Oph 6   0.73   0.86   0.88 yes 3ccu 08006 mer-3Oph 6   0.52   0.77   0.77 yes 3ccu 08049 2Bout 5   0.26   0.62   0.71 no 3ccu 08060 Rout·2Bout 4   0.25   0.61   0.96 no 3ccu 08028 6Bout 6   0.59   0.92   0.76 yes 3ccu A8050 Pout·Rout 6   0.49   0.92   0.79 no 3ccu 08085 Pout·Rout·Bout 4   0.21   0.36   0.68 no 3ccu B8042 2Pout 5   0.29   0.51   0.85 no 3ccu 08063 2Pout·Bout 3   0.17   0.32   0.60 no 3ccu 08056 3Pout 4   0.22   0.65   0.99 no 3ccu 08034 Mg2+ bound by non-RNA 5   0.37   0.89   1.00 no 3ccu 08052 Mg2+ bound by non-RNA 5   0.31   0.80   0.84 no 3ccu K8054 Mg2+ bound by non-RNA 6   0.44   0.86   0.95 no 3ccu B8043 Mg2+ bound by non-RNA 6   0.61   0.79   0.95 yes 3ccu 08045 poly-nuclear Mg2+ site 5   0.48   0.70   0.72 no 3ccu 08033 poly-nuclear Mg2+ site 5   0.15   0.54   0.93 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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