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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 4ji4




4JI4 (3.69Å) -- RIBOSOME/ANTIBIOTIC : Crystal structure of 30s ribosomal subunit from thermus thermophilus
List of all 266 Mg2+ binding sites in the PDB structure 4ji4 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
4ji4 A1741 Or 1  0.03 0  0.65no
4ji4 A1715 Or 1  0.04 0  0.55no
4ji4 A1816 Or 1  0.01 0  0.85no
4ji4 A1788 Or 1  0.02 0  0.45no
4ji4 A1748 Or 1  0.08 0  0.66no
4ji4 A1676 Or 1  0.02 0  0.81no
4ji4 A1802 Or 1  0.05 0  0.72no
4ji4 A1792 Ob 5  0.65  0.65  0.41no
4ji4 A1660 Ob 3  0.33  0.34  0.89no
4ji4 A1785 Ob 1  0.02 0  0.82no
4ji4 A1657 Ob 1  0.02 0  0.94no
4ji4 A1675 Ob 1  0.01 0  1.00no
4ji4 A1685 Ob 1  0.02 0  0.71no
4ji4 A1716 Ob 2  0.17  0.05  0.96no
4ji4 A1713 Ob 5  0.66  0.73  0.53yes
4ji4 A1641 Ob 1  0.02 0  0.88no
4ji4 A1817 Ob 1  0.02 0  0.85no
4ji4 A1797 Ob 1  0.04 0  0.94no
4ji4 A1794 Ob 4  0.50  0.66  0.45no
4ji4 A1771 Ob 1  0.03 0  0.68no

# 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>