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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 3i1p




3I1P (3.19Å) -- RIBOSOME : Crystal structure of the e. coli 70s ribosome in an intermediate state of ratcheting
List of all 137 Mg2+ binding sites in the PDB structure 3i1p 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
3i1p A3022 cis-2Oph·Nb 6  0.62  0.58  0.73no
3i1p A3023 4Pout 4  0.67  0.99  0.84yes
3i1p A3024 cis-2Oph·Nb 6  0.66  0.74  0.92yes
3i1p A3025 fac-3Oph 6  0.49  0.72  0.98no
3i1p A3026 Oph·2Pout 6  0.84  0.86  0.85yes
3i1p A3027 cis-2Oph·Nb 6  0.58  0.57  0.79no
3i1p A3028 3Pout·Rout·2Bout 6  0.75  0.98  0.93yes
3i1p A3029 Oph·Pout 5  0.69  0.68  0.75yes
3i1p A3030 cis-2Oph 5  0.44  0.74  0.97no
3i1p A3031 Mg2+ bound by non-RNA 6  0.73  0.74  0.74yes
3i1p A3032 Pout·3Bout 6  0.74  1.00  0.42no
3i1p A3033 Ob 6  0.82  0.83  0.84yes
3i1p A3034 2Pout·3Bout 6  0.73  0.98  0.44no
3i1p A3035 Pout·2Bout 6  0.74  0.99  0.58yes
3i1p A3036 Oph·Pout 6  0.90  0.93  0.88yes
3i1p A3037 Pout·Bout 6  0.74  0.99  0.45no
3i1p A3038 3Pout 6  0.74  0.99  0.70yes

# 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>