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

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Representative site 3df2:B3302, See in JSmolMgRNA representative site for type 2PO-RO-4BO     Click on the image to toggle views


Site type: 2Pout·Rout·4Bout

Schematic drawing for
2Pout·Rout·4Bout

MgRNA type 2PO-RO-4BO
List of all 13 Mg2+ binding sites with the site type 2Pout·Rout·4Bout 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
2qbg B2959 2Pout·Rout·4Bout 6  0.97  0.99  1.00yes
2z4l B2957 2Pout·Rout·4Bout 6  0.97  0.99  1.00yes
3df2 B3302 2Pout·Rout·4Bout 6  0.97  1.00  1.00yes
3i1r A2905 2Pout·Rout·4Bout 6  0.75  1.00  1.00yes
3og0 A2905 2Pout·Rout·4Bout 6  0.75  0.99  0.72yes
4bpn A5042 2Pout·Rout·4Bout 6  0.75  1.00  1.00yes
4bpo A5042 2Pout·Rout·4Bout 6  0.75  0.99  1.00yes
4bpp A5042 2Pout·Rout·4Bout 6  0.75  0.99  1.00yes
4dr6 A1883 2Pout·Rout·4Bout 6  0.95  0.99  0.29no
4dr7 A1859 2Pout·Rout·4Bout 6  0.93  0.98  0.35no
4ji6 A1926 2Pout·Rout·4Bout 6  0.95  0.96  0.31no
4kj3 A3017 2Pout·Rout·4Bout 5  0.17  0.70  0.41no
4qcv A3381 2Pout·Rout·4Bout 5  0.63  0.80  0.77yes

# 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>