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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 4kjb




4KJB (2.9Å) -- RIBOSOME : Control of ribosomal subunit rotation by elongation factor g
List of all 141 Mg2+ binding sites in the PDB structure 4kjb 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
4kjb A3068 Or 2  0.06  0.40  0.77no
4kjb B1203 Ob 3  0.51  0.24  0.91no
4kjb A3071 Ob 3  0.45  0.29  0.49no
4kjb A3021 Ob 3  0.34  0.13  0.22no
4kjb A3130 Ob 5  0.81  0.45  0.92no
4kjb A3004 Ob 2  0.16  0.30  0.59no
4kjb A3098 Ob 5  0.76  0.44  0.77no
4kjb A3032 Ob 3  0.47  0.21  0.89no
4kjb A3087 Ob 3  0.15  0.31  0.90no
4kjb A3069 Nb 1  0.03 0  0.95no
4kjb A3056 Nb 4  0.41  0.30  0.98no
4kjb A3036 2Or 2  0.31  0.03  0.93no
4kjb A3055 2Ob 4  0.11  0.53  0.95no
4kjb A3094 Ob·Nb 3  0.06  0.31  0.56no
4kjb A3019 2Nb 5  0.53  0.45  0.51no
4kjb A3044 Ob·2Nb 4  0.26  0.38  0.95no
4kjb A3052 Oph 3  0.49  0.47  0.72no
4kjb A3027 Oph 3  0.26  0.11  0.65no
4kjb A3017 Oph 4  0.25  0.36  0.52no
4kjb A3003 Oph 5  0.36  0.34  0.86no

# 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>