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MgRNA: Classification of Mg2+ binding sites in RNA crystal structures

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List of Mg2+ binding sites in structure 1hnw




1HNW (3.4Å) -- RIBOSOME : Structure of the thermus thermophilus 30s ribosomal subunit in complex with tetracycline
List of all 92 Mg2+ binding sites in the PDB structure 1hnw 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"
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Mg2+ ion Site type Validation parameters
PDB ID Mg2+ ID Coordination Number Qv # Qs # Qe # benchmark dataset
1hnw A1609 Oph 1  0.04 0  0.66no
1hnw A1568 Oph 1  0.10 0  0.50no
1hnw A1608 Oph 1  0.02 0  0.58no
1hnw A1599 Oph 1  0.19 0  0.44no
1hnw A1596 Oph 1  0.11 0  0.54no
1hnw A1585 Oph 1  0.24 0  0.38no
1hnw A86 Oph 1  0.20 0  0.67no
1hnw A1554 Oph 1  0.13 0  0.74no
1hnw A1570 Oph 1  0.06 0  0.68no
1hnw A71 Oph 1  0.24 0  0.54no
1hnw A1553 Oph 1  0.12 0  0.92no
1hnw A1567 Oph 1  0.11 0  0.51no
1hnw A1557 Oph 1  0.07 0  0.76no
1hnw A1587 Oph·Or 2  0.14  0.27  0.56no
1hnw A1624 Oph·Or 2  0.25  0.45  0.55no
1hnw A1612 Oph·Or 2  0.05  0.11  0.53no
1hnw A1588 Oph·Ob 2  0.31  0.26  0.64no
1hnw A1578 Oph·Ob 2  0.42  0.73  0.54no
1hnw A1550 Oph·Ob 2  0.05  0.13  0.46no
1hnw A1582 Oph·Ob 2  0.28  0.60  0.48no

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