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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 3v2e




3V2E (2.7Å) -- RIBOSOME/INHIBITOR : Crystal structure of yfia bound to the 70s ribosome. this pdb entry contains coordinates for the 30s subunit with bound yfia of the 2nd ribosome in the asu
List of all 206 Mg2+ binding sites in the PDB structure 3v2e 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
3v2e A1675 Oph·Ob·Nb 5  0.36  0.63  0.97no
3v2e A1662 cis-2Oph 4  0.38  0.36  0.94no
3v2e A1656 cis-2Oph 4  0.32  0.35  0.91no
3v2e A1692 cis-2Oph 5  0.43  0.46  0.79no
3v2e A1672 cis-2Oph 5  0.45  0.77  0.87no
3v2e A1667 cis-2Oph 6  0.57  0.92  0.90yes
3v2e A1621 cis-2Oph 2  0.05  0.14  0.73no
3v2e A1663 trans-2Oph 4  0.30  0.35  0.95no
3v2e A1712 trans-2Oph 5  0.49  0.73  0.98no
3v2e A1665 fac-3Oph 4  0.18  0.50  0.92no
3v2e A1680 mer-3Oph·Or 6  0.39  0.66  0.86no
3v2e A1639 other RNA-inner types 3  0.06  0.60  0.81no
3v2e A1699 other RNA-inner types 4  0.17  0.29  0.97no
3v2e A1689 other RNA-inner types 6  0.21  0.63  0.92no
3v2e A1618 other RNA-inner types 4  0.11  0.51  0.89no
3v2e A1619 other RNA-inner types 3  0.06  0.26  0.67no
3v2e A1615 other RNA-inner types 4  0.07  0.51  0.88no
3v2e A1631 other RNA-inner types 5  0.07  0.53  0.96no
3v2e A1713 other RNA-inner types 5  0.19  0.43  0.98no
3v2e A1791 other RNA-inner types 5  0.31  0.65  0.97no

# 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>