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 3ccq 3CCQ (2.9Å) -- RIBOSOME : Structure of anisomycin resistant 50s ribosomal subunit: 23s rrna mutation a2488u List of all 93 Mg2+ binding sites in the PDB structure 3ccq 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 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 3ccq 08001 fac-3Oph 6   0.68   0.85   0.76 yes 3ccq 08002 cis-2Oph·Ob 6   0.52   0.69   0.76 yes 3ccq 08003 fac-3Oph 6   0.69   0.84   0.85 yes 3ccq 08004 Oph·Ob 6   0.72   0.85   0.82 yes 3ccq 08005 mer-3Oph 6   0.75   0.81   0.86 yes 3ccq 08006 mer-3Oph 6   0.44   0.68   0.76 no 3ccq 08007 cis-2Oph 6   0.49   0.65   0.84 no 3ccq 08008 Oph·4Pout 6   0.60   0.74   0.83 yes 3ccq 08009 cis-2Oph 6   0.60   0.78   0.81 yes 3ccq 08010 cis-2Oph 6   0.28   0.57   0.80 no 3ccq 08011 trans-2Oph 6   0.76   0.88   0.83 yes 3ccq 08012 Oph·3Pout 6   0.75   0.85   0.55 yes 3ccq 08013 Oph·2Pout 6   0.50   0.82   0.56 no 3ccq 08014 Oph·2Pout 6   0.55   0.65   0.89 yes 3ccq 08015 Oph·2Pout 6   0.47   0.70   0.78 no 3ccq 08016 Oph·2Pout 4   0.14   0.51   0.84 no 3ccq 08017 Nb 3   0.19   0.43   0.93 no 3ccq 08018 cis-2Oph 5   0.43   0.56   0.80 no 3ccq 08019 fac-3Oph 6   0.47   0.63   0.55 no 3ccq 08020 Oph·Ob 5   0.34   0.55   0.71 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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