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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 1q82




1Q82 (2.98Å) -- RIBOSOME : Crystal structure of cc-puromycin bound to the a-site of the 50s ribosomal subunit
List of all 117 Mg2+ binding sites in the PDB structure 1q82 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
1q82 A8113 Nb 6  0.57  0.60  0.93yes
1q82 A8058 Oph·3Pout 6  0.55  0.81  0.94yes
1q82 A8039 Oph·Pout 6  0.92  0.77  0.94yes
1q82 A8045 Oph·2Pout 4  0.43  0.50  0.95no
1q82 A8054 cis-2Oph 6  0.72  0.72  0.95yes
1q82 A8023 cis-2Oph 5  0.89  0.51  0.95no
1q82 A8091 Oph·3Pout 5  0.63  0.76  0.95yes
1q82 A8117 2Or·Nb 6  0.36  0.81  0.96no
1q82 A8021 Oph·3Pout 6  0.83  0.58  0.97no
1q82 A8012 Oph·4Pout 6  0.77  0.60  0.97yes
1q82 A8077 trans-2Oph 6  0.44  0.78  0.97no
1q82 A8022 cis-2Oph 6  0.80  0.79  0.98yes
1q82 A8093 Oph·Or 6  0.46  0.58  0.99no
1q82 A8107 cis-2Oph 6  0.40  0.69  0.99no
1q82 A8001 fac-3Oph 6  0.98  0.87  1.00yes
1q82 A8108 2Pout·Rout·2Bout 5  0.67  0.49  1.00no
1q82 A8042 2Ob 6  0.30  0.86  1.00no

# 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>