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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 A1803 Nb 1  0.02 0  0.92no
4g5k A1613 2Or 2  0.20  0.69  0.89no
4g5k A1958 Or·Ob 2  0.04  0.17  0.83no
4g5k A1831 2Ob 2  0.23  0.23  0.94no
4g5k A1659 2Ob 2  0.26  0.19  0.98no
4g5k C137 Ob·Nb 2  0.03  0.27  0.89no
4g5k A1636 Ob·Nb 2  0.05  0.11  0.59no
4g5k A1754 Ob·Nb 2  0.05  0.13  0.81no
4g5k A1976 2Nb 2  0.05  0.15  0.89no
4g5k A1610 2Nb 2  0.49  0.72  0.92no
4g5k A1938 2Ob·Nb 3  0.97  0.59  0.96no
4g5k A1704 2Ob·Nb 3  0.15  0.24  1.00no
4g5k A1850 Ob·2Nb 3  0.29  0.56  0.93no
4g5k A1765 Oph 1  0.15 0  0.76no
4g5k A1744 Oph 1  0.05 0  0.82no
4g5k A1711 Oph 1  0.03 0  0.85no
4g5k A1693 Oph 1  0.04 0  0.69no
4g5k A1692 Oph 1  0.05 0  0.63no
4g5k A1631 Oph 1  0.08 0  0.82no
4g5k A1890 Oph 1  0.22 0  0.92no

# 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>