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MgRNA: Classification of Mg2+ binding sites in RNA crystal structures

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Representative site 2qex:08096, See in JSmolMgRNA representative site for type 2OB-NB         Click on the image to toggle views


Site type: 2Ob·Nb

Schematic drawing for
2Ob·Nb

MgRNA type 2OB-NB
List of all 127 Mg2+ binding sites with the site type 2Ob·Nb in RNA crystal structures 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 #", "PDB ID" or "Mg2+ ID"
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Mg2+ ion Site type Validation parameters
PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset
1hnw A1549 2Ob·Nb 3  0.08  0.28  0.68no
1vvl A1662 2Ob·Nb 3  0.41  0.22  0.81no
1vvl A1609 2Ob·Nb 3  0.37  0.14  0.77no
1vvm A3227 2Ob·Nb 3  0.31  0.13  0.75no
1vvm A3116 2Ob·Nb 3  0.47  0.30  0.87no
1vvp A1608 2Ob·Nb 3  0.40  0.18  0.92no
1vvp A1661 2Ob·Nb 3  0.42  0.21  0.59no
1vvq A3229 2Ob·Nb 3  0.35  0.23  0.85no
1vvs A3070 2Ob·Nb 3  0.40  0.27  0.67no
1vvu A3116 2Ob·Nb 3  0.52  0.39  0.06no
1vvw A3144 2Ob·Nb 3  0.17  0.41  0.64no
1vx8 A1661 2Ob·Nb 3  0.43  0.31  0.46no
1vx8 A1608 2Ob·Nb 3  0.34  0.18  0.46no
1vxj A3228 2Ob·Nb 3  0.06  0.27  0.91no
1vxj A3135 2Ob·Nb 3  0.35  0.23  0.12no
1vxj A3174 2Ob·Nb 3  0.06  0.33  0.56no
1vxk A1608 2Ob·Nb 3  0.39  0.12  0.91no
1vxl A3220 2Ob·Nb 3  0.08  0.28  0.74no
1vxn A3137 2Ob·Nb 3  0.42  0.22  0.33no
1vxn A3229 2Ob·Nb 3  0.08  0.18  0.47no
1vxq A3226 2Ob·Nb 3  0.37  0.22  0.88no
1vxt A3135 2Ob·Nb 3  0.37  0.15  0.56no
2j00 Z234 2Ob·Nb 3  0.18  0.22  0.62no
2nok B130 2Ob·Nb 3  0.29  0.07  0.60no
2qex 08096 2Ob·Nb 6  0.65  0.65  0.71yes

# 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>