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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 3oi5




3OI5 (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 328 Mg2+ binding sites in the PDB structure 3oi5 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
3oi5 A3143 other RNA-inner types 5  0.22  0.73  0.68no
3oi5 A3097 other RNA-inner types 5  0.16  0.61  0.74no
3oi5 A3105 2Or·2Ob 4  0.10  0.55  0.91no
3oi5 A167 other RNA-inner types 4  0.11  0.40  0.99no
3oi5 A3198 other RNA-inner types 4  0.11  0.75  0.87no
3oi5 A2961 other RNA-inner types 4  0.12  0.47  0.83no
3oi5 A3133 mer-3Oph·Or 4  0.28  0.57  0.99no
3oi5 A2992 trans,cis-4Oph 4  0.31  0.32  0.99no
3oi5 D277 Mg2+ bound by non-RNA 4  0.15  0.36  0.98no
3oi5 A2990 other RNA-inner types 4  0.14  0.49  0.58no
3oi5 A3191 other RNA-inner types 4  0.16  0.79  0.95no
3oi5 A3056 other RNA-inner types 4  0.09  0.59  0.72no
3oi5 A3036 2Ob·Nb 3  0.09  0.22  0.75no
3oi5 A2918 fac-3Oph 3  0.20  0.20  0.82no
3oi5 A2962 fac-3Oph 3  0.26  0.22  0.97no
3oi5 A2965 fac-3Oph 3  0.15  0.21  0.84no
3oi5 A2949 fac-3Oph 3  0.36  0.52  0.73no
3oi5 A2916 fac-3Oph 3  0.24  0.31  0.98no
3oi5 A2970 fac-3Oph 3  0.11  0.17  0.78no
3oi5 A2984 cis-2Oph·Nb 3  0.19  0.21  0.95no

# 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>