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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 4dhb




4DHB (3.2Å) -- RIBOSOME : Crystal structure of yaej bound to the 70s ribosome
List of all 238 Mg2+ binding sites in the PDB structure 4dhb 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
4dhb A1813 3Pout 4  0.48  0.99  0.85no
4dhb A1818 2Pout 4  0.49  0.96  0.87no
4dhb A1819 Pout·2Bout 4  0.50  0.96  0.88no
4dhb A1772 cis-2Oph 5  0.42  0.64  0.98no
4dhb A1702 poly-nuclear Mg2+ site 5  0.09  0.43  0.92no
4dhb A1616 Mg2+ bound by non-RNA 5  0.10  0.78  0.76no
4dhb A1815 Bout 5  0.60  0.81  0.81yes
4dhb A1779 Ob 5  0.50  0.97  0.88yes
4dhb A1765 cis-2Oph 5  0.47  0.64  0.93no
4dhb A1778 Nb 5  0.55  0.72  0.96yes
4dhb A1789 Nb 5  0.53  0.70  0.98yes
4dhb A1731 fac-3Oph·Or 5  0.21  0.31  0.93no
4dhb A1820 2Bout 5  0.60  0.80  0.80yes
4dhb A1621 mer-3Oph·Or 5  0.11  0.67  0.90no
4dhb A1727 mer-3Oph 6  0.47  0.70  1.00no
4dhb A1809 2Pout·3Bout 6  0.73  0.99  0.86yes
4dhb A1806 2Pout 6  0.70  1.00  0.73yes
4dhb A1811 2Pout 6  0.70  0.97  0.77yes

# 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>