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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
3v23 A3008 2Ob·Nb 3  0.09  0.58  0.86no
3v23 A3151 2Ob·Nb 3  0.08  0.38  0.78no
3v2d A3349 2Ob·Nb 5  0.31  0.60  0.78no
3v6v A1712 2Ob·Nb 3  0.12  0.27  0.01no
4aqy A2593 2Ob·Nb 3  0.10  0.37  0.92no
4aqy A2545 2Ob·Nb 3  0.10  0.21  0.75no
4b3m A2619 2Ob·Nb 3  0.14  0.40  0.66no
4b3m A2580 2Ob·Nb 3  0.16  0.47  0.98no
4b3m A2609 2Ob·Nb 3  0.24  0.13  0.75no
4b3r A2603 2Ob·Nb 3  0.21  0.35  0.72no
4cr1 A2662 2Ob·Nb 3  0.06  0.36  0.55no
4cr1 A2611 2Ob·Nb 3  0.12  0.23  0.65no
4dhc A3014 2Ob·Nb 3  0.07  0.43  0.94no
4dr6 A1703 2Ob·Nb 6  0.52  0.54  0.89no
4duz A1646 2Ob·Nb 3  0.07  0.33  0.93no
4g5k A1704 2Ob·Nb 3  0.15  0.24  1.00no
4g5k A1938 2Ob·Nb 3  0.97  0.59  0.96no
4g5m A1995 2Ob·Nb 3  0.40  0.11  0.85no
4g5m A1643 2Ob·Nb 3  0.39  0.70  0.97no
4g5m A1726 2Ob·Nb 3  0.07  0.24  0.69no
4g5v A1934 2Ob·Nb 3  0.15  0.32  0.92no
4g5v A1798 2Ob·Nb 3  0.29  0.48  0.96no
4ji1 A1635 2Ob·Nb 3  0.04  0.35  0.97no
4ji5 A1639 2Ob·Nb 3  0.06  0.30  0.69no
4ji6 A1632 2Ob·Nb 5  0.41  0.54  0.27no

# 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>