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Conformers: ABBIImiBZICOPNSYNN
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STRUCTURE OF RIBONUCLEIC ACID, NMR, 1 STRUCTURE

Results of the assignment of 10 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
011pbm_A_C1_G2AAAAA00740.18 AA00
021pbm_A_G2_C3AAAAA00670.21 AA00
031pbm_A_C3_G4AAAAA00710.20 AA00
041pbm_A_G4_C5AAAAA00610.24 AA00
051pbm_A_C5_G6AAAAA00560.25 AA00
061pbm_B_C7_G8AAAAA00730.18 AA00
071pbm_B_G8_C9AAAAA00630.23 AA00
081pbm_B_C9_G10AAAAA00690.21 AA00
091pbm_B_G10_C11AAAAA00570.25 AA00
101pbm_B_C11_G12AAAAA00530.27 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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