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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 4kj2




4KJ2 (2.9Å) -- RIBOSOME/ANTIBIOTIC : Control of ribosomal subunit rotation by elongation factor g
List of all 44 Mg2+ binding sites in the PDB structure 4kj2 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
4kj2 A1636 Ob 2  0.03  0.11  0.92no
4kj2 A1618 Ob 1  0.02 0  0.70no
4kj2 A1635 Ob 1  0.01 0  0.87no
4kj2 A1610 Ob 1  0.05 0  0.84no
4kj2 A1629 Nb 4  0.44  0.32  0.88no
4kj2 A1604 2Ob 4  0.16  0.64  0.93no
4kj2 A1623 2Nb 4  0.92  0.50  0.39no
4kj2 A1603 Ob·2Nb 5  0.38  0.54  0.79no
4kj2 A1630 Oph 3  0.18  0.31  0.76no
4kj2 A1615 Oph 3  0.51  0.22  0.82no
4kj2 A1639 Oph 3  0.25  0.21  0.91no
4kj2 A1637 Oph·Pout 3  0.32  0.56  0.79no
4kj2 A1622 Oph·Pout 5  0.87  0.47  0.81no
4kj2 A1607 Oph·Pout 4  0.63  0.37  0.75no
4kj2 A1609 Oph·Pout 4  0.38  0.26  0.58no
4kj2 A1606 Oph·Pout 3  0.69  0.33  0.67no
4kj2 A1614 Oph·Pout 4  0.39  0.46  0.42no
4kj2 A1616 Oph·Pout 3  0.61  0.31  0.87no
4kj2 A1631 Oph·2Pout 4  0.40  0.68  0.97no
4kj2 A1633 Oph·Ob 4  0.44  0.31  0.76no

# 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>