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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 4e8m




4E8M (3.5Å) -- RNA : Structure of oceanobacillus iheyensis group ii intron in a ligand-free state in the presence of k+ and mg2+
List of all 24 Mg2+ binding sites in the PDB structure 4e8m 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
4e8m A407 Ob 3  0.05  0.59  0.50no
4e8m A423 2Or 2  0.03  0.10  0.26no
4e8m A406 Ob·Nb 2  0.06  0.20  0.46no
4e8m A412 Oph 1  0.42 0  0.49no
4e8m A416 Oph 1  0.02 0  0.44no
4e8m A419 Oph 1  0.06 0  0.58no
4e8m A411 Oph 1  0.34 0  0.77no
4e8m A408 Oph 1  0.15 0  0.65no
4e8m A409 Oph 1  0.07 0  0.29no
4e8m A401 Oph 1  0.17 0  0.39no
4e8m A404 Oph 1  0.17 0  0.50no
4e8m A421 Oph 1  0.04 0  0.69no
4e8m A418 Oph·Nb 2  0.94  0.12  0.52no
4e8m A417 Oph·Nb 2  0.11  0.14  0.53no
4e8m A405 cis-2Oph 2  0.13  0.20  0.63no
4e8m A414 cis-2Oph 2  0.13  0.21  0.87no
4e8m A424 cis-2Oph 2  0.22  0.22  0.53no
4e8m A413 trans-2Oph 2  0.04  0.62  0.35no
4e8m A402 poly-nuclear Mg2+ site 2  0.06  0.14  0.08no
4e8m A403 poly-nuclear Mg2+ site 4  0.54  0.79  0.79yes

# 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>