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 1jj2 1JJ2 (2.4Å) -- RIBOSOME : Fully refined crystal structure of the haloarcula marismortui large ribosomal subunit at 2.4 angstrom resolution List of all 117 Mg2+ binding sites in the PDB structure 1jj2 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 6 | « Previous | Next » | 1 | 2 | 3 | 4 | 5 | 6

Mg2+ ion Site type Validation parameters PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset 1jj2 08099 Or 4   0.31   0.64   0.63 no 1jj2 08053 Ob 6   0.49   0.94   0.80 no 1jj2 08114 Nb 6   0.27   0.93   0.79 no 1jj2 08046 Nb 4   0.38   0.63   0.91 no 1jj2 08098 Nb 6   0.37   0.95   0.80 no 1jj2 08111 Nb 6   0.54   0.92   0.83 yes 1jj2 08024 Nb 5   0.48   0.43   0.48 no 1jj2 08113 Nb 6   0.40   0.80   0.73 no 1jj2 08112 Nb 6   0.50   0.92   0.86 yes 1jj2 08075 2Or 6   0.43   0.81   0.85 no 1jj2 08042 2Ob 6   0.34   0.96   0.95 no 1jj2 08097 2Ob 6   0.50   0.71   0.90 yes 1jj2 08102 Ob·Nb 6   0.29   0.83   0.68 no 1jj2 08011 2Nb 6   0.80   0.93   0.90 yes 1jj2 08117 2Or·Nb 6   0.30   0.76   0.66 no 1jj2 08084 Oph·Pout 6   0.77   0.90   0.68 yes 1jj2 08039 Oph·Pout 6   0.83   0.81   0.97 yes 1jj2 08090 Oph·Pout 3   0.15   0.23   0.65 no 1jj2 08051 Oph·Pout 4   0.49   0.58   0.60 no 1jj2 08050 Oph·Pout 2   0.12   0.20   0.84 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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Developed by Heping Zheng and Ivan Shabalin at Minor lab (http://olenka.med.virginia.edu/CrystUVa/)
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