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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 3oi3




3OI3 (3.1Å) -- RIBOSOME/ANTIBIOTIC : Structure of the thermus thermophilus 70s ribosome complexed with telithromycin. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes.
List of all 372 Mg2+ binding sites in the PDB structure 3oi3 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
3oi3 A3176 Or 1  0.01 0  0.75no
3oi3 A3133 Or 1  0.01 0  0.79no
3oi3 A3125 Or 1  0.02 0  0.83no
3oi3 A3153 Or 1  0.01 0  0.66no
3oi3 A160 Or 1  0.11 0  0.40no
3oi3 A3233 Ob 1  0.01 0  0.96no
3oi3 A3070 Ob 1  0.01 0  0.84no
3oi3 A3140 Ob 1  0.02 0  0.62no
3oi3 A3069 Ob 1  0.09 0  0.37no
3oi3 A3214 Ob 1  0.03 0  0.78no
3oi3 A3061 Ob 1  0.06 0  0.61no
3oi3 A3076 Ob 1  0.11 0  0.86no
3oi3 A3237 Ob 1  0.01 0  0.87no
3oi3 A2994 Ob 1  0.01 0  1.00no
3oi3 A3053 Ob 1  0.03 0  0.83no
3oi3 A3031 Ob 1  0.02 0  0.69no
3oi3 A3168 Ob 1  0.01 0  0.96no
3oi3 A3018 Ob 1  0.01 0  0.69no
3oi3 A3055 Ob 1  0.03 0  0.81no
3oi3 A3057 Ob 1  0.03 0  0.77no

# 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>