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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 A1646 Mg2+ not bound by RNA 0 0 0  0.72no
4dhb A1644 Mg2+ not bound by RNA 0 0 0  0.97no
4dhb A1653 Mg2+ not bound by RNA 0 0 0  0.64no
4dhb A1713 Mg2+ not bound by RNA 0 0 0  0.75no
4dhb A1652 Mg2+ not bound by RNA 0 0 0  0.81no
4dhb A1650 Mg2+ not bound by RNA 0 0 0  0.93no
4dhb A1634 Mg2+ not bound by RNA 0 0 0  0.88no
4dhb A1661 Mg2+ not bound by RNA 0 0 0  0.83no
4dhb A1660 Mg2+ not bound by RNA 0 0 0  0.65no
4dhb A1712 Oph 1  0.02 0  0.59no
4dhb A1615 Oph 1  0.03 0  0.72no
4dhb A1625 Ob 1  0.01 0  0.76no
4dhb A1697 Oph 1  0.03 0  0.69no
4dhb X101 Oph 1  0.01 0  0.64no
4dhb A1694 Oph 1  0.03 0  0.78no
4dhb A1718 Ob 1  0.01 0  0.84no
4dhb A1627 Bout 1  0.03 0  0.71no
4dhb A1684 Oph 1  0.01 0  0.84no
4dhb A1708 Oph 1  0.02 0  0.75no
4dhb A1707 Nb 1  0.01 0  0.91no

# 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>