Conformers:
ABBIImiBZICOPNSYNN
Click the Summary/Torsions/Similar/... tabs for more details.
Complex structure of CCA-adding enzyme with tRNAminiCCA
Click a row in table or a step in viewer for analysis of results. Click column headers to sort data.
Steps with non-standard or missing atoms have not been assigned, description of conformers is defined in the table.
Results of the assignment of 34 detected steps in 1 model(s), can be also downloaded as csv or json file. Average confal 0, percentile 0.
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 number | Step name | CANA | NtC | confal | rmsd |
|---|---|---|---|---|---|
| 01 | 2drb_B_G1_G2 | AAA | AA00 | 85 | 0.13 |
| 02 | 2drb_B_G2_C3 | AAA | AA00 | 86 | 0.13 |
| 03 | 2drb_B_C3_C4 | AAA | AA00 | 79 | 0.18 |
| 04 | 2drb_B_C4_C5 | AAA | AA00 | 85 | 0.18 |
| 05 | 2drb_B_C5_G6 | AAA | AA00 | 78 | 0.30 |
| 06 | 2drb_B_G6_G7 | NAN | NANT | 0 | 0.92 |
| 07 | 2drb_B_G7_G8 | AAA | AA00 | 40 | 0.40 |
| 08 | 2drb_B_G8_G9 | AAw | AA01 | 66 | 0.29 |
| 09 | 2drb_B_G9_C10 | AAw | AA11 | 23 | 0.56 |
| 10 | 2drb_B_C10_G11 | AAA | AA00 | 42 | 0.24 |
| 11 | 2drb_B_G11_G12 | AAA | AA00 | 79 | 0.28 |
| 12 | 2drb_B_G12_U13 | AAA | AA00 | 82 | 0.22 |
| 13 | 2drb_B_U13_U14 | AAA | AA00 | 75 | 0.30 |
| 14 | 2drb_B_U14_C15 | NAN | NANT | 0 | 0.40 |
| 15 | 2drb_B_C15_G16 | SYN | AAS1 | 54 | 0.17 |
| 16 | 2drb_B_G16_A17 | NAN | NANT | 0 | 0.56 |
| 17 | 2drb_B_A17_U18 | NAN | NANT | 0 | 2.21 |
| 18 | 2drb_B_U18_U19 | NAN | NANT | 0 | 0.83 |
| 19 | 2drb_B_U19_C20 | NAN | NANT | 0 | 1.82 |
| 20 | 2drb_B_C20_C21 | AAA | AA00 | 77 | 0.11 |
| 21 | 2drb_B_C21_G22 | AAw | AA01 | 87 | 0.20 |
| 22 | 2drb_B_G22_C23 | AAA | AA00 | 60 | 0.26 |
| 23 | 2drb_B_C23_C24 | AAw | AA01 | 59 | 0.31 |
| 24 | 2drb_B_C24_C25 | NAN | NANT | 0 | 0.53 |
| 25 | 2drb_B_C25_U26 | AAA | AA00 | 18 | 0.43 |
| 26 | 2drb_B_U26_G27 | AAA | AA00 | 47 | 0.32 |
| 27 | 2drb_B_G27_G28 | AAA | AA00 | 82 | 0.24 |
| 28 | 2drb_B_G28_G29 | AAw | AA01 | 78 | 0.26 |
| 29 | 2drb_B_G29_C30 | AAA | AA08 | 90 | 0.20 |
| 30 | 2drb_B_C30_C31 | AAA | AA00 | 85 | 0.23 |
| 31 | 2drb_B_C31_A32 | AAA | AA00 | 75 | 0.16 |
| 32 | 2drb_B_A32_C33 | AAA | AA00 | 55 | 0.36 |
| 33 | 2drb_B_C33_C34 | NAN | NANT | 0 | 0.64 |
| 34 | 2drb_B_C34_A35 | AAA | AA00 | 23 | 0.40 |
Steps with non-standard or missing atoms have not been assigned, description of conformers is defined in the table.
|
step: Table of conformers |
| δ1 | ε1 | ζ1 | α2 | β2 | γ2 | δ2 | χ1 | χ2 | μ | NN | CC | |
| step_torsions | ||||||||||||
| ntC_average | ||||||||||||
| Δ torsions | ||||||||||||
| torsion scores |
| comments | step 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).
Browse conformers
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