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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 3ccq




3CCQ (2.9Å) -- RIBOSOME : Structure of anisomycin resistant 50s ribosomal subunit: 23s rrna mutation a2488u
List of all 93 Mg2+ binding sites in the PDB structure 3ccq 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
3ccq 08047 Or 5  0.30  0.44  0.79no
3ccq 08078 Or 4  0.24  0.58  0.71no
3ccq 08083 Ob 6  0.31  0.93  0.87no
3ccq 08017 Nb 3  0.19  0.43  0.93no
3ccq 08036 Nb 4  0.17  0.46  0.84no
3ccq 08069 Nb 4  0.13  0.49  0.89no
3ccq 08088 Nb 6  0.35  0.73  0.92no
3ccq 08090 Nb 4  0.13  0.50  0.76no
3ccq 08077 Nb 5  0.25  0.74  0.95no
3ccq 08031 2Or 5  0.16  0.53  0.84no
3ccq 08059 2Or 6  0.37  0.86  0.73no
3ccq 08076 2Ob 6  0.32  0.89  0.92no
3ccq 08033 2Ob 4  0.12  0.49  0.77no
3ccq 08032 2Ob 6  0.22  0.85  0.92no
3ccq 08080 Ob·Nb 6  0.23  0.74  0.65no
3ccq 08093 2Or·Nb 6  0.26  0.72  0.97no
3ccq 08082 Oph 1  0.03 0  0.94no
3ccq A8051 Oph 3  0.17  0.51  0.91no
3ccq 08038 Oph 2  0.10  0.20  0.84no
3ccq 08071 Oph·Pout 4  0.14  0.67  0.88no

# 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>