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Conformers: ABBIImiBZICOPNSYNN
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RNA-Binding Affinities and Crystal Structure of Oligonucleotides containing Five-Atom Amide-Based Backbone Structures

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
012gun_A_DT1_DT2AAAAA00770.23 AA00
022gun_A_DT2_DC3AAAAA00610.33 AA00
032gun_A_CBR6_DT7AAAAA00950.23 AA00
042gun_A_DT7_DT8AAAAA00880.18 AA00
052gun_A_DT8_DC9AAAAA00810.16 AA00
062gun_B_G10_A11AAAAA08880.22 AA08
072gun_B_A11_A12AAAAA08890.25 AA08
082gun_B_A12_G13AAAAA00730.23 AA00
092gun_B_G13_A14AAwAA01680.23 AA01
102gun_B_A14_A15AAAAA08740.21 AA08
112gun_B_A15_G16AAAAA00650.21 AA00
122gun_B_G16_A17AAAAA00750.25 AA00
132gun_B_A17_A.A18NANNANT00.44 AB04
142gun_B_A17_A.B18NANNANT02.56 IC05

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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