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Conformers: ABBIImiBZICOPNSYNN
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The 1.2 Angstroem crystal structure of an E.coli tRNASer acceptor stem microhelix reveals two magnesium binding sites

Results of the assignment of 12 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
013gvn_A_G1_G2AAAAA00780.24 AA00
023gvn_A_G2_U3AAAAA00610.29 AA00
033gvn_A_U3_G4AAwAA01790.14 AA01
043gvn_A_G4_A5AAAAA00610.24 AA00
053gvn_A_A5_G6AAAAA00940.12 AA00
063gvn_A_G6_G7AAAAA00940.17 AA00
073gvn_B_C66_C67AAAAA00730.21 AA00
083gvn_B_C67_U68AAAAA00830.11 AA00
093gvn_B_U68_C69AAAAA00820.19 AA00
103gvn_B_C69_A70AAAAA00470.29 AA00
113gvn_B_A70_C71AAAAA00820.14 AA00
123gvn_B_C71_C72AAAAA00920.17 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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