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Conformers: ABBIImiBZICOPNSYNN
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Crystal structure of a tetramolecular RNA G-quadruplex in potassium

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
014xk0_A_U0_G1NANNANT00.61 OP20
024xk0_A_G1_G2B-ABA16400.38 BA16
034xk0_A_G2_G3AAAAA00850.16 AA00
044xk0_A_G3_G4AAAAA08840.23 AA08
054xk0_A_G4_U5ZZZZZ01720.16 ZZ01
064xk0_C_U-3_G-2OPNOP01390.43 OP01
074xk0_C_G-2_G-1AAAAA00650.21 AA00
084xk0_C_G-1_G0AAAAA00920.14 AA00
094xk0_C_G0_G1AAAAA00820.18 AA00
104xk0_C_G1_U2ZZZZZ01780.20 ZZ01

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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