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

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Representative site 2v48:G2217, See in JSmolMgRNA representative site for type OP-OB-NB       Click on the image to toggle views


Site type: Oph·Ob·Nb

Schematic drawing for
Oph·Ob·Nb

MgRNA type OP-OB-NB
List of all 149 Mg2+ binding sites with the site type Oph·Ob·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
4kj9 A3020 Oph·Ob·Nb 5  0.45  0.42  0.66no
2wdm Z49 Oph·Ob·Nb 3  0.04  0.78  0.66no
4nvx A3230 Oph·Ob·Nb 3  0.08  0.42  0.66no
1vq9 08094 Oph·Ob·Nb 4  0.11  0.78  0.67no
1vqn 08094 Oph·Ob·Nb 4  0.20  0.70  0.67no
4dr7 A1754 Oph·Ob·Nb 3  0.08  0.46  0.69no
4qcy A3010 Oph·Ob·Nb 3  0.08  0.49  0.69no
1xnq A467 Oph·Ob·Nb 3  0.13  0.37  0.69no
4ji6 A1626 Oph·Ob·Nb 5  0.39  0.54  0.69no
4nvz B3007 Oph·Ob·Nb 3  0.11  0.42  0.70no
3u5h 54525 Oph·Ob·Nb 3  0.07  0.58  0.70no
1vxt A3204 Oph·Ob·Nb 3  0.32  0.18  0.70no
4qcz A3583 Oph·Ob·Nb 4  0.18  0.49  0.71no
3i8g A1549 Oph·Ob·Nb 3  0.07  0.41  0.71no
4b3t A2705 Oph·Ob·Nb 3  0.11  0.56  0.71no
4qcr A3641 Oph·Ob·Nb 5  0.29  0.47  0.72no
2wdh Z288 Oph·Ob·Nb 3  0.50  0.14  0.72no
2wdh Z51 Oph·Ob·Nb 3  0.74  0.22  0.72no
2wdm Z218 Oph·Ob·Nb 3  0.18  0.39  0.72no
3u5h 53849 Oph·Ob·Nb 3  0.06  0.25  0.73no
4nvv A3263 Oph·Ob·Nb 3  0.08  0.41  0.73no
4too A3145 Oph·Ob·Nb 3  0.19  0.29  0.73no
3tvf A2085 Oph·Ob·Nb 3  0.07  0.27  0.74no
3oi5 A3173 Oph·Ob·Nb 3  0.07  0.45  0.74no
3hux A3077 Oph·Ob·Nb 3  0.06  0.64  0.74no

# 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>