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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 3ccu




3CCU (2.8Å) -- RIBOSOME : Structure of anisomycin resistant 50s ribosomal subunit: 23s rrna mutation g2482c
List of all 93 Mg2+ binding sites in the PDB structure 3ccu 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
3ccu 08078 Or 4  0.20  0.71  0.83no
3ccu 08036 Nb 4  0.19  0.68  0.62no
3ccu 08090 Nb 5  0.11  0.50  0.72no
3ccu 08017 Nb 3  0.16  0.38  0.71no
3ccu 08089 Nb 6  0.27  0.78  1.00no
3ccu 08088 Nb 6  0.28  0.78  0.85no
3ccu 08077 Nb 6  0.25  0.80  0.98no
3ccu 08059 2Or 6  0.39  0.94  0.64no
3ccu 08076 2Ob 6  0.32  0.90  0.70no
3ccu 08032 2Ob 6  0.21  0.83  0.88no
3ccu 08075 2Ob 6  0.33  0.90  0.80no
3ccu 08080 Ob·Nb 6  0.26  0.71  0.64no
3ccu 08093 2Or·Nb 6  0.25  0.71  0.92no
3ccu A8051 Oph 3  0.17  0.70  0.82no
3ccu 08038 Oph·Pout 2  0.07  0.16  0.84no
3ccu 08065 Oph·Pout 6  0.72  0.90  0.74yes
3ccu 08037 Oph·Pout 3  0.13  0.22  0.56no
3ccu 08069 Oph·2Pout 3  0.09  0.40  0.71no
3ccu 08014 Oph·2Pout 6  0.74  0.87  0.81yes
3ccu 08053 Oph·2Pout 6  0.25  0.68  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>