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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 1vvw




1VVW (3.9Å) -- RIBOSOME : Crystal structure of frameshift suppressor trna sufa6 bound to codon ccg-g on the ribosome
List of all 272 Mg2+ binding sites in the PDB structure 1vvw 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
1vvw A3242 Or 1  0.08 0  0.25no
1vvw A3243 Or 1  0.01 0 0no
1vvw A3204 Or 1  0.06 0  0.35no
1vvw A3202 Or 1  0.02 0  0.19no
1vvw A3239 Or 1  0.06 0  0.78no
1vvw A3207 Ob 1  0.04 0  0.48no
1vvw A3173 Ob 1  0.02 0  0.01no
1vvw A3043 Ob 1  0.03 0  0.25no
1vvw A3161 Ob 1  0.08 0  0.15no
1vvw A3135 Ob 1  0.04 0  0.05no
1vvw A3006 Ob 1  0.09 0  0.09no
1vvw A3187 Ob 1  0.05 0  0.98no
1vvw A3248 Ob 1  0.01 0  0.62no
1vvw A3229 Ob 1  0.05 0  0.99no
1vvw A3235 Ob 1  0.04 0  0.45no
1vvw A3124 Ob 1  0.01 0  0.83no
1vvw A3030 Ob 1  0.02 0  0.13no
1vvw A3108 Ob 1  0.22 0  0.27no
1vvw A3075 Ob 1  0.07 0  0.09no
1vvw A3086 Ob 1  0.04 0  0.12no

# 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>