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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 4ji1




4JI1 (3.14Å) -- RIBOSOME/ANTIBIOTIC : Crystal structure of 30s ribosomal subunit from thermus thermophilus
List of all 304 Mg2+ binding sites in the PDB structure 4ji1 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
4ji1 A1667 Or 1  0.02 0  0.95no
4ji1 A1678 Or 1  0.15 0  0.45no
4ji1 A1861 Or 1  0.01 0  0.73no
4ji1 A1700 Or 1  0.01 0  0.63no
4ji1 A1677 Or 2  0.07  0.45  0.82no
4ji1 A1888 Or 1  0.02 0  0.92no
4ji1 A1850 Ob 1  0.01 0  0.90no
4ji1 A1694 Ob 1  0.02 0  0.89no
4ji1 A1843 Ob 1  0.01 0  0.72no
4ji1 A1679 Ob 1  0.03 0  0.84no
4ji1 A1657 Ob 4  0.50  0.65  0.79no
4ji1 A1698 Ob 1  0.02 0  0.99no
4ji1 A1708 Ob 1  0.01 0  0.91no
4ji1 A1712 Ob 4  0.49  0.71  0.48no
4ji1 A1640 Ob 4  0.48  0.65  0.57no
4ji1 A1895 Ob 2  0.06  0.30  1.00no
4ji1 A1634 Ob 1  0.01 0  0.70no
4ji1 A1654 Ob 4  0.49  0.67  0.86no
4ji1 A1713 Ob 5  0.67  0.67  0.56yes
4ji1 A1824 Ob 1  0.01 0  0.65no

# 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>