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Conformers: ABBIImiBZICOPNSYNN
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Crystal structure of 4'-selenoRNA duplex

Results of the assignment of 14 detected steps in 1 model(s), can be also downloaded as csv or json file. Average confal 0, percentile 0.

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Click a row in table or a step in viewer for analysis of results. Click column headers to sort data.
Define restraints for steps within Å cartesian RMSD, global sigma scaling factor or use per step sigma scaling.
step numberStep nameCANANtCconfalrmsd
017y8p_A_G1_G2AAAAA00860.14 AA00
027y8p_A_G2_A3AAAAA00680.26 AA00
037y8p_A_G7_A8AAAAA00890.17 AA00
047y8p_A_A8_G9AAAAA00830.18 AA00
057y8p_A_G9_U10AAAAA00920.16 AA00
067y8p_A_U10_C11AAAAA00600.30 AA00
077y8p_A_C11_C12AAAAA00940.15 AA00
087y8p_B_G1_G2AAAAA00780.17 AA00
097y8p_B_G2_A3AAAAA00840.18 AA00
107y8p_B_G7_A8AAAAA00860.21 AA00
117y8p_B_A8_G9AAwAA01770.15 AA01
127y8p_B_G9_U10AAAAA00840.16 AA00
137y8p_B_U10_C11AAAAA00900.11 AA00
147y8p_B_C11_C12AAAAA00950.15 AA00

Steps with non-standard or missing atoms have not been assigned, description of conformers is defined in the table.
Definition of torsion angles
step:
Table of conformers

δ1ε1ζ1α2β2γ2δ2χ1χ2μNNCC
step_torsions
ntC_average
Δ torsions
torsion scores

commentsstep confal = NaN
cartesian RMSD = NaN Å
pseudorotation: NA
details: NA
Similarity of step to class averages

Download

Results as csv or json file.
Best NtC fitted to input structure.

Restraints

Restraints file for REFMAC (steps with RMSD <= 0.5Å)
Commands file for MMB (steps with RMSD <= 0.5Å)
Restraints file for Phenix (steps with RMSD <= 0.5Å) [?]

Definitions

Average parameters (csv), esd values (csv), and Cartesian coordinates of conformers.

Download the papers

Description of DNATCO server:
Černý et al., Nucleic Acids Research, 44, W284 (2016).
Definition of conformers:
Schneider et al., Acta Cryst D, 74, 52-64 (2018).
Example of application:
Schneider et al., Genes, 8(10), 278, (2017).

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