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 4tp7 4TP7 (2.9Å) -- RIBOSOME : Crystal structure of the e. coli ribosome bound to virginiamycin m1. this file contains the 50s subunit of the second 70s ribosome with virginiamycin m1 bound. List of all 168 Mg2+ binding sites in the PDB structure 4tp7 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 1 of 9 | « Previous | Next » | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9

Mg2+ ion Site type Validation parameters PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset 4tp7 A3154 Ob 1   0.02  0   0.51 no 4tp7 A3117 poly-nuclear Mg2+ site 3   0.35   0.34   0.53 no 4tp7 A3147 Mg2+ not bound by RNA 0  0  0   0.54 no 4tp7 A3166 Mg2+ not bound by RNA 0  0  0   0.54 no 4tp7 A3027 2Bout 6   0.74   0.99   0.54 yes 4tp7 A3157 Mg2+ not bound by RNA 0  0  0   0.57 no 4tp7 A3153 Oph 1   0.01  0   0.57 no 4tp7 A3161 Mg2+ not bound by RNA 0  0  0   0.58 no 4tp7 A3143 Mg2+ not bound by RNA 0  0  0   0.58 no 4tp7 A3058 4Pout·Bout 6   0.74   0.99   0.59 yes 4tp7 A3140 Oph 1   0.22  0   0.59 no 4tp7 A3062 Pout·2Bout 4   0.66   0.66   0.60 yes 4tp7 A3132 3Bout 6   0.74   1.00   0.60 yes 4tp7 A3103 4Pout 4   0.67   0.65   0.61 yes 4tp7 A3142 Mg2+ not bound by RNA 0  0  0   0.63 no 4tp7 A3017 3Bout 6   0.74   0.99   0.63 yes 4tp7 A3134 2Pout·Bout 6   0.74   0.99   0.64 yes 4tp7 A3106 cis-2Oph 5   0.52   0.50   0.64 no 4tp7 A3057 Oph·4Pout 6   0.84   0.85   0.65 yes 4tp7 A3054 Oph 6   0.87   0.85   0.65 yes

^# 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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