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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 2otj




2OTJ (2.9Å) -- RIBOSOME : 13-deoxytedanolide bound to the large subunit of haloarcula marismortui
List of all 117 Mg2+ binding sites in the PDB structure 2otj 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
2otj 08099 Or 4  0.37  0.50  0.66no
2otj 08053 Ob 6  0.32  0.92  0.99no
2otj 08111 Nb 6  0.53  0.88  0.94yes
2otj 08046 Nb 4  0.37  0.81  0.99no
2otj 08024 Nb 4  0.10  0.53  0.89no
2otj 08112 Nb 5  0.64  0.68  0.74yes
2otj 08114 Nb 4  0.34  0.37  0.95no
2otj 08102 Nb 3  0.19  0.39  0.83no
2otj 08098 Nb 6  0.40  0.89  0.92no
2otj 08075 2Or 6  0.52  0.86  0.76yes
2otj 08042 2Ob 6  0.27  0.91  0.88no
2otj 08097 2Ob 6  0.52  0.76  0.74yes
2otj 08096 2Ob 6  0.47  0.83  0.84no
2otj 08011 2Nb 6  0.88  0.78  0.94yes
2otj 08117 2Or·Nb 6  0.34  0.80  0.95no
2otj 08103 Oph 2  0.34  0.07  0.77no
2otj 08050 Oph·Pout 2  0.10  0.14  0.84no
2otj 08084 Oph·Pout 6  0.87  0.89  0.69yes
2otj 08039 Oph·Pout 6  0.79  0.66  0.63yes
2otj 08051 Oph·Pout 4  0.50  0.35  0.92no

# 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>