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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 1n8r




1N8R (3Å) -- RIBOSOME : Structure of large ribosomal subunit in complex with virginiamycin m
List of all 117 Mg2+ binding sites in the PDB structure 1n8r 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
1n8r A8099 Or 4  0.27  0.72  0.54no
1n8r A8100 Ob 6  0.57  0.46  0.83no
1n8r A8053 Ob 6  0.39  0.78  0.86no
1n8r A8102 Nb 3  0.22  0.33  0.51no
1n8r A8098 Nb 6  0.52  0.87  0.50no
1n8r A8111 Nb 6  0.36  0.73  0.60no
1n8r A8113 Nb 6  0.55  0.66  0.93yes
1n8r A8112 Nb 5  0.68  0.57  0.81no
1n8r A8024 Nb 4  0.16  0.60  0.92no
1n8r A8046 Nb 4  0.26  0.49  0.78no
1n8r A8075 2Or 6  0.49  0.66  0.65no
1n8r A8042 2Ob 6  0.32  0.74  0.61no
1n8r A8097 2Ob 6  0.40  0.83  0.52no
1n8r A8011 2Nb 6 0  0.91  0.43no
1n8r A8117 2Or·Nb 5  0.38  0.68  0.73no
1n8r A8082 Oph·Pout 5  0.42  0.40  0.91no
1n8r A8051 Oph·Pout 4  0.91  0.56  0.80no
1n8r A8050 Oph·Pout 2  0.14  0.08  1.00no
1n8r A8084 Oph·Pout 6  0.88  0.71  0.55yes
1n8r A8083 Oph·Pout 6  0.93  0.83  0.75yes

# 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>