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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 A1930 Or 1  0.02 0  0.81no
4g5k A2060 Or 1  0.02 0  0.85no
4g5k A1646 Ob 1  0.02 0  0.94no
4g5k A1784 Ob 1  0.02 0  0.84no
4g5k A1918 Ob 1  0.02 0  0.76no
4g5k C152 Ob 1  0.02 0  0.72no
4g5k A1663 Ob 1  0.09 0  0.69no
4g5k A1910 Ob 1  0.01 0  0.70no
4g5k A2007 Ob 1  0.03 0  0.95no
4g5k A1661 Ob 1  0.01 0  0.94no
4g5k A1988 Ob 1  0.06 0  0.84no
4g5k A2088 Nb 1  0.02 0  0.90no
4g5k A2066 Nb 1  0.05 0  0.87no
4g5k A1908 Nb 1  0.02 0  0.80no
4g5k A1886 Nb 1  0.02 0  0.71no
4g5k A1876 Nb 1  0.02 0  0.56no
4g5k A1803 Nb 1  0.02 0  0.92no
4g5k A1882 Nb 1  0.09 0  0.70no
4g5k A1814 Nb 1  0.21 0  0.68no
4g5k A1688 Nb 1  0.02 0  0.69no

# 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>