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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 A3134 Oph 1  0.01 0  0.19no
1vvw A3031 Oph 1  0.11 0  0.27no
1vvw A3244 Oph 1  0.06 0  0.02no
1vvw A3009 Oph 1  0.15 0  0.01no
1vvw A3267 Oph 1  0.05 0  0.57no
1vvw A3033 Oph 1  0.12 0  0.20no
1vvw A3247 Oph 1  0.07 0  0.74no
1vvw A3002 Oph 1  0.14 0  0.39no
1vvw A3261 Oph 1  0.04 0  0.30no
1vvw A3160 Oph 1  0.05 0  0.81no
1vvw A3013 Oph 1  0.22 0  0.05no
1vvw A3231 Oph 1  0.02 0  0.05no
1vvw A3018 Oph·Or 2  0.16  0.40  0.76no
1vvw A3117 Oph·Or 2  0.14  0.56  0.33no
1vvw A3174 Oph·Or 2  0.08  0.33  0.60no
1vvw A3214 Oph·Or 2  0.24  0.11  0.13no
1vvw A3007 Oph·Ob 2  0.29  0.23  0.13no
1vvw A3084 Oph·Ob 2  0.36  0.17  0.38no
1vvw A3036 Oph·Ob 2  0.08  0.17  0.25no
1vvw A3116 Oph·Ob 2  0.57  0.34  0.43no

# 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>