MgRNA: Classification of Mg2+ binding sites in RNA crystal structures Back to Classification Home Download this subset in: CSV, XML, JSON Representative site 2r8s:R1004, See in JSmolClick on the image to toggle views Site type: 2Ob Schematic drawing for 2Ob List of all 1662 Mg2+ binding sites with the site type 2Ob in RNA crystal structures 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 #", "PDB ID" or "Mg2+ ID" Page 11 of 67 | « Previous | Next » | 7 | 8 | 9 | 10 | 11 | 12 | 13 | 14 | 15

Mg2+ ion Site type Validation parameters PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset 1vy0 A1646 2Ob 2   0.09   0.11   0.43 no 1vy1 A3208 2Ob 2   0.05   0.13   0.85 no 1vy1 A3196 2Ob 2   0.08   0.22   0.76 no 1vy1 A3163 2Ob 2   0.10   0.17   0.82 no 1vy1 A3186 2Ob 2   0.06   0.11   0.49 no 1vy1 A3154 2Ob 2   0.21   0.11   0.88 no 1vy2 A1660 2Ob 2   0.14   0.12   0.41 no 1vy2 A1639 2Ob 2   0.15   0.44   0.80 no 1vy2 A1609 2Ob 2   0.06   0.54   0.79 no 1vy3 A3142 2Ob 2   0.08   0.49   0.96 no 1vy3 A3167 2Ob 2   0.11   0.24   0.29 no 1vy3 A3159 2Ob 2   0.03   0.19   0.36 no 1vy3 A3143 2Ob 2   0.43   0.24   0.01 no 1w2b 38097 2Ob 4   0.14   0.53   0.90 no 1w2b 38096 2Ob 6   0.30   0.80   0.56 no 1w2b 03954 2Ob 4   0.14   0.84   0.96 no 1xmo A210 2Ob 2   0.03   0.15   0.36 no 1xmo A1632 2Ob 2   0.03   0.18   0.40 no 1xmq A441 2Ob 2   0.07   0.24   0.49 no 1xmq A1610 2Ob 2   0.13   0.07   0.46 no 1xmq A1632 2Ob 2   0.06   0.17   0.55 no 1xnq A1632 2Ob 2   0.05   0.15   0.81 no 1xnq A210 2Ob 2   0.05   0.18   0.91 no 1xnr A1601 2Ob 2   0.09   0.18   0.70 no 1xnr A1632 2Ob 2   0.05   0.12   0.77 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].

---

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>