`

MgRNA: Classification of Mg2+ binding sites in RNA crystal structures

Back to Classification Home Download this subset in: CSV, XML, JSON

List of Mg2+ binding sites in structure 3cxc




3CXC (3Å) -- RIBOSOME : The structure of an enhanced oxazolidinone inhibitor bound to the 50s ribosomal subunit of h. marismortui
List of all 117 Mg2+ binding sites in the PDB structure 3cxc 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"
Page 2 of 6 | | | 1 | 2 | 3 | 4 | 5 | 6
Mg2+ ion Site type Validation parameters
PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset
3cxc 28078 Mg2+ bound by non-RNA 6  0.50  0.78  0.96yes
3cxc 08009 poly-nuclear Mg2+ site 6  0.82  0.94  0.96yes
3cxc 08041 Oph·2Or 6  0.36  0.66  0.96no
3cxc 08082 Oph·2Pout 6  0.33  0.46  0.96no
3cxc 08032 Oph·3Pout 6  0.96  0.92  0.96yes
3cxc 08010 Mg2+ bound by non-RNA 6  0.99  0.88  0.96yes
3cxc 08043 poly-nuclear Mg2+ site 5  0.40  0.74  0.95no
3cxc 08031 poly-nuclear Mg2+ site 6  0.78  0.83  0.95yes
3cxc 08089 cis-2Oph 5  0.55  0.90  0.95yes
3cxc 48063 Mg2+ bound by non-RNA 5  0.64  0.72  0.94yes
3cxc 08054 cis-2Oph 6  0.93  0.83  0.94yes
3cxc 08056 Mg2+ bound by non-RNA 6  0.83  0.82  0.94yes
3cxc 08053 Ob 6  0.35  0.82  0.94no
3cxc 08081 mer-3Oph 5  0.42  0.67  0.94no
3cxc 08002 cis-2Oph·Ob 6  0.96  0.92  0.93yes
3cxc 08103 Oph·Pout 2  0.18  0.16  0.93no
3cxc 98052 trans-2Oph 6  0.50  0.70  0.93yes
3cxc 08025 poly-nuclear Mg2+ site 6  0.90  0.92  0.93yes
3cxc 08107 cis-2Oph 6  0.89  0.93  0.93yes
3cxc 08046 Nb 4  0.34  0.76  0.93no

# 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>