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

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Representative site 3r8s:A3026, See in JSmolMgRNA representative site for type cis-2OP        Click on the image to toggle views


Site type: cis-2Oph

Schematic drawing for
cis-2Oph

MgRNA type cis-2OP
List of all 6585 Mg2+ binding sites with the site type cis-2Oph 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
1cx0 B407 cis-2Oph 2  0.05  0.54  0.95no
1drz B403 cis-2Oph 2  0.05  0.54  0.80no
1ehz A540 cis-2Oph 5  0.92  0.80  0.99yes
1evv A902 cis-2Oph 4  0.84  0.69  0.73yes
1ffy T1209 cis-2Oph 6  0.58  0.93  0.96yes
1fjg A1547 cis-2Oph 2  0.21  0.20  0.64no
1fjg A1599 cis-2Oph 2  0.21  0.32  0.60no
1fjg A1617 cis-2Oph 2  0.13  0.10  0.61no
1fjg A1578 cis-2Oph 2  0.27  0.15  0.37no
1fjg A1553 cis-2Oph 2  0.16  0.47  0.57no
1fjg A1606 cis-2Oph 2  0.13  0.19  0.66no
1fjg A1575 cis-2Oph 2  0.22  0.20  0.64no
1hc8 C1165 cis-2Oph 2  0.21  0.22  0.92no
1hc8 D1363 cis-2Oph 2  0.14  0.17  0.92no
1hc8 C1163 cis-2Oph 2  0.20  0.21  0.85no
1hnw A1597 cis-2Oph 2  0.40  0.44  0.48no
1hnw A1604 cis-2Oph 2  0.12  0.27  0.47no
1hnw A214 cis-2Oph 2  0.06  0.24  0.57no
1hnw A1552 cis-2Oph 2  0.41  0.39  0.56no
1hnw A1615 cis-2Oph 2  0.14  0.17  0.61no
1hnw A1546 cis-2Oph 2  0.29  0.31  0.52no
1hnw A1574 cis-2Oph 2  0.18  0.24  0.51no
1hnw A1577 cis-2Oph 2  0.17  0.16  0.46no
1hnx A1552 cis-2Oph 2  0.38  0.24  0.48no
1hnx A1546 cis-2Oph 2  0.18  0.23  0.55no

# 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>