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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 2vhn




2VHN (3.74Å) -- RIBOSOME : Structure of pdf binding helix in complex with the ribosome. (part 2 of 4)
List of all 111 Mg2+ binding sites in the PDB structure 2vhn 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
2vhn Z4069 Or 1  0.02 0  0.41no
2vhn Z4074 Or 3  0.05  0.64  0.80no
2vhn Z4054 Ob 4  0.37  0.59  0.12no
2vhn Z4023 Ob 5  0.24  0.73  0.52no
2vhn Z4051 Ob 3  0.09  0.28  0.61no
2vhn Z4000 Ob 4  0.13  0.31  0.19no
2vhn Z4004 Nb 6  0.23  0.67  0.88no
2vhn Z4016 Nb 3  0.12  0.25  0.35no
2vhn Z4093 Ob·Nb 4  0.15  0.58  0.31no
2vhn Z4065 Ob·Nb 5  0.21  0.61  0.72no
2vhn Z4100 Oph 3  0.14  0.58  0.75no
2vhn Z4038 Oph 2  0.06  0.12  0.48no
2vhn Z4036 Oph 3  0.10  0.40  0.14no
2vhn Z4101 Oph 4  0.17  0.41  0.75no
2vhn Z4034 Oph 5  0.25  0.50  0.35no
2vhn Z4050 Oph 2  0.05  0.30  0.22no
2vhn Z4020 Oph 5  0.22  0.80  0.38no
2vhn Z4033 Oph 4  0.18  0.76  0.18no
2vhn Z4035 Oph 4  0.11  0.36  0.31no
2vhn Z4019 Oph 3  0.12  0.44  0.12no

# 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>