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

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List of Mg2+ binding sites in structure 4b3r




4B3R (3Å) -- RIBOSOME : Crystal structure of the 30s ribosome in complex with compound 30
List of all 201 Mg2+ binding sites in the PDB structure 4b3r 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 #", "Site type" or "Mg2+ ID"
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Mg2+ ion Site type Validation parameters
PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset
4b3r A2682 Oph 1  0.21 0  0.80no
4b3r A2599 Oph 1  0.06 0  0.92no
4b3r A2605 Oph 1  0.17 0  0.64no
4b3r A2725 Oph 1  0.22 0  0.87no
4b3r A2557 Oph 1  0.03 0  0.77no
4b3r A2564 Oph 1  0.07 0  0.86no
4b3r A2569 Oph 1  0.15 0  0.99no
4b3r A2581 Oph 1  0.07 0  0.80no
4b3r A2567 Oph 1  0.09 0  0.98no
4b3r A2562 Oph 1  0.09 0  0.86no
4b3r A2683 Oph 1  0.33 0  0.81no
4b3r A2575 Oph 1  0.14 0  0.87no
4b3r A2574 Oph 1  0.11 0  0.64no
4b3r A2561 Oph 1  0.16 0  0.85no
4b3r A2568 Oph 1  0.11 0  1.00no
4b3r A2594 Oph 1  0.12 0  0.72no
4b3r A2703 Oph 2  0.78  0.30  0.65no
4b3r A2701 Oph 1  0.03 0  0.95no
4b3r A2648 Oph 1  0.13 0  0.83no
4b3r J1099 Oph 1  0.03 0  0.97no

# 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>