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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 3cd6




3CD6 (2.75Å) -- RIBOSOME : Co-cystal of large ribosomal subunit mutant g2616a with cc-puromycin
List of all 93 Mg2+ binding sites in the PDB structure 3cd6 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
3cd6 08078 Or 4  0.09  0.74  0.71no
3cd6 08083 Ob 5  0.14  0.79  0.77no
3cd6 08033 Ob 3  0.06  0.42  0.92no
3cd6 08090 Ob 5  0.11  0.58  0.88no
3cd6 08040 Nb 2  0.05  0.31  0.57no
3cd6 08080 Nb 2  0.03  0.51  0.86no
3cd6 08036 Nb 4  0.12  0.64  0.79no
3cd6 08077 Nb 5  0.17  0.82  0.93no
3cd6 08017 Nb 4  0.18  0.55  0.57no
3cd6 08059 2Or 6  0.20  0.74  0.75no
3cd6 08032 2Ob 6  0.16  0.76  0.90no
3cd6 08076 2Ob 6  0.21  0.73  0.96no
3cd6 08075 2Ob·Nb 6  0.22  0.76  0.79no
3cd6 08093 2Or·Nb 5  0.15  0.50  0.95no
3cd6 08037 Oph 3  0.10  0.29  0.67no
3cd6 08065 Oph·Pout 6  0.34  0.91  0.91no
3cd6 08038 Oph·Pout 2  0.07  0.14  0.94no
3cd6 08073 Oph·Pout 2  0.04  0.12  0.45no
3cd6 08081 Oph·Pout 2  0.07  0.41  0.73no
3cd6 08029 Oph·Pout 5  0.16  0.46  0.90no

# 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>