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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 4nw0




4NW0 (3.1Å) -- RIBOSOME/ANTIBIOTIC : Crystal structure of antibiotic ge82832 bound to 70s ribosome
List of all 179 Mg2+ binding sites in the PDB structure 4nw0 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
4nw0 A3022 Oph 1  0.09 0  0.77no
4nw0 A3121 Oph 3  0.26  0.37  0.95no
4nw0 A3120 Oph 2  0.14  0.25  0.79no
4nw0 A3117 Oph 2  0.14  0.04  0.93no
4nw0 A3061 Oph 1  0.17 0  0.57no
4nw0 A3128 Oph 3  0.28  0.44  0.62no
4nw0 A3114 Oph 3  0.27  0.29  0.85no
4nw0 A3161 Oph 2  0.14  0.18  0.87no
4nw0 A3111 Oph 2  0.15  0.16  0.89no
4nw0 A3164 Oph 3  0.28  0.85  0.98no
4nw0 A3107 Oph 2  0.16  0.34  0.60no
4nw0 A3084 Oph 4  0.41  0.61  0.74no
4nw0 A3076 Oph 2  0.14  0.05  0.63no
4nw0 A3048 Oph 1  0.03 0  0.88no
4nw0 A3038 Oph 1  0.03 0  0.97no
4nw0 A3011 Oph 1  0.07 0  0.63no
4nw0 A3046 Oph 1  0.01 0  0.67no
4nw0 A3003 Oph 1  0.15 0  0.77no
4nw0 A3028 Oph 1  0.05 0  0.58no
4nw0 A3056 Oph 1  0.03 0  0.87no

# 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>