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 3ofd 3OFD (3.19Å) -- RIBOSOME : Crystal structure of the e. coli ribosome bound to chloramphenicol. this file contains the 50s subunit of the second 70s ribosome. List of all 137 Mg2+ binding sites in the PDB structure 3ofd 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 6 of 7 | « Previous | Next » | 1 | 2 | 3 | 4 | 5 | 6 | 7

Mg2+ ion Site type Validation parameters PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset 3ofd A3033 2Pout·3Bout 6   0.73   0.98   0.34 no 3ofd A3027 3Pout·Rout·2Bout 6   0.75   0.98   0.77 yes 3ofd E202 Pout·Rout 6   0.73   0.98   0.40 no 3ofd A2942 Pout·4Bout 6   0.75   0.99   0.69 yes 3ofd A3001 Pout·Bout 6   0.75   0.99   0.66 yes 3ofd A2971 3Bout 6   0.74   0.99   0.98 yes 3ofd A2962 3Pout·Bout 6   0.75   0.99   0.43 no 3ofd A3022 4Pout 4   0.67   0.99   1.00 yes 3ofd A2955 4Pout·Bout 6   0.75   0.99   0.60 yes 3ofd A2981 3Bout 6   0.74   0.99   0.35 no 3ofd A2967 3Pout·2Bout 6   0.74   0.99   0.48 no 3ofd A2948 3Pout·Bout 6   0.74   0.99   0.67 yes 3ofd A3031 2Pout·3Bout 6   0.74   0.99   0.30 no 3ofd A2917 2Pout·Bout 6   0.74   0.99   0.47 no 3ofd A2966 Pout 6   0.74   0.99   0.28 no 3ofd A3036 Pout·Bout 6   0.74   0.99   0.41 no 3ofd A2979 Pout·5Bout 6   0.75   0.99   0.62 yes 3ofd A3037 3Pout 6   0.75   0.99   0.65 yes 3ofd A2920 3Pout·Rout·4Bout 6   0.74   0.99   0.62 yes 3ofd A2929 2Bout 6   0.74   0.99   0.44 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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