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

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Representative site 4bpp:A5063, See in JSmolMgRNA representative site for type 2PO-2RO-3BO    Click on the image to toggle views


Site type: 2Pout·2Rout·3Bout

Schematic drawing for
2Pout·2Rout·3Bout

MgRNA type 2PO-2RO-3BO
List of all 12 Mg2+ binding sites with the site type 2Pout·2Rout·3Bout 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
3i1n A2999 2Pout·2Rout·3Bout 6  0.76  0.99  0.97yes
3ofc A2997 2Pout·2Rout·3Bout 6  0.75  0.98  0.50no
3r8t A2998 2Pout·2Rout·3Bout 6  0.74  0.98  1.00yes
3v2d A3657 2Pout·2Rout·3Bout 5  0.64  0.75  0.91yes
4bpp A5063 2Pout·2Rout·3Bout 6  0.75  0.99  0.99yes
4pec A3095 2Pout·2Rout·3Bout 6  0.75  0.99  0.87yes
4tp1 A3097 2Pout·2Rout·3Bout 6  0.76  0.98  0.89yes
4tp7 A3097 2Pout·2Rout·3Bout 6  0.75  1.00  0.92yes
4tp9 A3097 2Pout·2Rout·3Bout 6  0.75  0.98  0.72yes
4tpb A3096 2Pout·2Rout·3Bout 6  0.75  1.00  0.93yes
4tpd A3096 2Pout·2Rout·3Bout 6  0.75  0.99  0.62yes
4tpf A3097 2Pout·2Rout·3Bout 6  0.75  0.99  0.93yes

# 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>