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Conformers: ABBIImiBZICOPNSYNN
Click the Summary/Torsions/Similar/... tabs for more details.
Structure of an S. pombe APTX/DNA/AMP/Zn complex

Results of the assignment of 11 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
013szq_B_DC1_DC2NANNANT00.30 AA04
023szq_B_DC2_DC3A-BAB03750.28 AB03
033szq_B_DC3_DT4BBBBB01160.27 BB01
043szq_B_DT4_DG5A-BAB01110.55 AB01
053szq_C_DA7_DA8BBBBB00500.43 BB00
063szq_C_DA8_DT9BBBBB00750.23 BB00
073szq_C_DT9_DC10BBBBB00460.34 BB00
083szq_C_DC10_DA11B12BB04800.23 BB04
093szq_C_DA11_DG12BBBBB00920.10 BB00
103szq_C_DG12_DG13BBBBB00810.10 BB00
113szq_C_DG13_DG14B12BB04800.22 BB04

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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