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MgRNA: Classification of Mg2+ binding sites in RNA crystal structures

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List of Mg2+ binding sites in structure 4g5k




4G5K (3.3Å) -- RIBOSOME/ANTIBIOTIC : Crystal structure of the 70s ribosome with tetracycline. this entry contains the 30s subunit of molecule a.
List of all 324 Mg2+ binding sites in the PDB structure 4g5k 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"
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Mg2+ ion Site type Validation parameters
PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset
4g5k A1992 other RNA-inner types 5  0.78  0.72  0.89no
4g5k A2052 other RNA-inner types 3  0.12  0.31  0.94no
4g5k A1942 Mg2+ bound by non-RNA 2  0.08  0.56  0.87no
4g5k A1801 Mg2+ bound by non-RNA 5  0.57  0.43  0.94no
4g5k A2050 poly-nuclear Mg2+ site 1  0.02 0  0.91no
4g5k A2039 poly-nuclear Mg2+ site 1  0.10 0  0.85no
4g5k A2090 poly-nuclear Mg2+ site 2  0.03  0.24  0.99no
4g5k A1950 poly-nuclear Mg2+ site 1  0.03 0  0.78no
4g5k A2001 poly-nuclear Mg2+ site 2  0.09  0.32  0.84no
4g5k A2031 poly-nuclear Mg2+ site 1  0.02 0  0.92no
4g5k A2092 poly-nuclear Mg2+ site 2  0.10  0.28  0.99no
4g5k A1823 poly-nuclear Mg2+ site 2  0.45  0.53  0.93no
4g5k A1629 poly-nuclear Mg2+ site 1  0.43 0  0.98no
4g5k A1761 poly-nuclear Mg2+ site 2  0.07  0.28  0.94no
4g5k A1797 poly-nuclear Mg2+ site 2  0.32  0.14  0.90no
4g5k A1873 poly-nuclear Mg2+ site 1  0.01 0  0.89no
4g5k A1892 poly-nuclear Mg2+ site 2  0.05  0.15  0.83no
4g5k A1697 poly-nuclear Mg2+ site 1  0.01 0  0.94no
4g5k A1684 poly-nuclear Mg2+ site 3  0.42  0.49  0.83no
4g5k A1641 Mg2+ not bound by RNA 0 0 0  0.77no

# Validation parameters Qv, Qs, Qe are defined in the range of 0 to 1, with 0 indicating poorest reliability and higher value indicating a more reliable site
Qv measures the agreement of the inner-sphere bond valence summation with the oxidation state of Mg2+ (+2)
Qs measures the geometrical symmetry of the ligands distribution around the Mg2+ required for octahedral geometry
Qe 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].


Developed by Heping Zheng and Ivan Shabalin at Minor lab (http://olenka.med.virginia.edu/CrystUVa/)
For any help please contact <dust@iwonka.med.virginia.edu>