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 3uz7 3UZ7 (3Å) -- RIBOSOME : Crystal structure analysis of ribosomal decoding. this entry contains the 30s ribosomal subunit of the second 70s molecule in the asymmetric unit for the cognate trna-tyr complex. List of all 261 Mg2+ binding sites in the PDB structure 3uz7 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 11 of 14 | « Previous | Next » | 6 | 7 | 8 | 9 | 10 | 11 | 12 | 13 | 14

Mg2+ ion Site type Validation parameters PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset 3uz7 A1998 Mg2+ not bound by RNA 0  0  0  0 no 3uz7 A2017 Mg2+ not bound by RNA 0  0  0  0 no 3uz7 A2037 Mg2+ not bound by RNA 0  0  0  0 no 3uz7 A2043 Mg2+ not bound by RNA 0  0  0   0.76 no 3uz7 A2044 Mg2+ not bound by RNA 0  0  0  0 no 3uz7 A2049 Mg2+ not bound by RNA 0  0  0   0.84 no 3uz7 A2054 Mg2+ not bound by RNA 0  0  0   0.88 no 3uz7 A2057 Mg2+ not bound by RNA 0  0  0   0.74 no 3uz7 A2060 Mg2+ not bound by RNA 0  0  0   0.81 no 3uz7 A2071 Mg2+ not bound by RNA 0  0  0  0 no 3uz7 A2072 Mg2+ not bound by RNA 0  0  0  0 no 3uz7 A2081 Mg2+ not bound by RNA 0  0  0   0.86 no 3uz7 A2091 Mg2+ not bound by RNA 0  0  0   0.96 no 3uz7 A2096 Mg2+ not bound by RNA 0  0  0   0.88 no 3uz7 A2097 Mg2+ not bound by RNA 0  0  0   0.97 no 3uz7 A2108 Mg2+ not bound by RNA 0  0  0  0 no 3uz7 A2113 Mg2+ not bound by RNA 0  0  0   1.00 no 3uz7 A2115 Mg2+ not bound by RNA 0  0  0   0.86 no 3uz7 A2128 Mg2+ not bound by RNA 0  0  0   0.99 no 3uz7 A2135 Mg2+ not bound by RNA 0  0  0   0.75 no

^# Validation parameters Q_v, Q_s, Q_e are defined in the range of 0 to 1, with 0 indicating poorest reliability and higher value indicating a more reliable site
Q_v measures the agreement of the inner-sphere bond valence summation with the oxidation state of Mg²⁺ (+2)
Q_s measures the geometrical symmetry of the ligands distribution around the Mg²⁺ required for octahedral geometry
Q_e 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].

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