Conformers:
ABBIImiBZICOPNSYNN
Click the Summary/Torsions/Similar/... tabs for more details.
Crystal structure of the HigA2 antitoxin in complex with operator DNA
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 32 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 | 8a0w_C_DG1_DT2 | NAN | NANT | 0 | 0.18 |
| 02 | 8a0w_C_DT2_DA3 | A-B | AB04 | 16 | 0.44 |
| 03 | 8a0w_C_DA3_DC4 | BBB | BB00 | 26 | 0.29 |
| 04 | 8a0w_C_DC4_DG5 | BBB | BB00 | 59 | 0.27 |
| 05 | 8a0w_C_DG5_DC6 | B-A | BA05 | 67 | 0.19 |
| 06 | 8a0w_C_DC6_DT7 | A-B | AB03 | 93 | 0.29 |
| 07 | 8a0w_C_DT7_DT8 | BBB | BB01 | 89 | 0.18 |
| 08 | 8a0w_C_DT8_DG9 | BBB | BB00 | 58 | 0.28 |
| 09 | 8a0w_C_DG9_DG10 | BB2 | BB07 | 76 | 0.26 |
| 10 | 8a0w_C_DG10_DT11 | BBB | BB00 | 90 | 0.20 |
| 11 | 8a0w_C_DT11_DG12 | BBB | BB00 | 69 | 0.36 |
| 12 | 8a0w_C_DG12_DC13 | B-A | BA09 | 65 | 0.21 |
| 13 | 8a0w_C_DC13_DG14 | A-B | AB04 | 26 | 0.36 |
| 14 | 8a0w_C_DG14_DT15 | B-A | BA05 | 91 | 0.13 |
| 15 | 8a0w_C_DT15_DA16 | A-B | AB01 | 30 | 0.28 |
| 16 | 8a0w_C_DA16_DC17 | BBB | BB00 | 88 | 0.21 |
| 17 | 8a0w_D_DG1_DT2 | AAA | AA00 | 58 | 0.25 |
| 18 | 8a0w_D_DT2_DA3 | A-B | AB01 | 14 | 0.40 |
| 19 | 8a0w_D_DA3_DC4 | BBB | BB00 | 52 | 0.32 |
| 20 | 8a0w_D_DC4_DG5 | BBB | BB00 | 81 | 0.24 |
| 21 | 8a0w_D_DG5_DC6 | B-A | BA05 | 74 | 0.15 |
| 22 | 8a0w_D_DC6_DA7 | A-B | AB01 | 37 | 0.15 |
| 23 | 8a0w_D_DA7_DC8 | BBB | BB00 | 74 | 0.17 |
| 24 | 8a0w_D_DC8_DC9 | BBB | BB00 | 83 | 0.21 |
| 25 | 8a0w_D_DC9_DA10 | BB2 | BB07 | 83 | 0.22 |
| 26 | 8a0w_D_DA10_DA11 | BBB | BB00 | 87 | 0.15 |
| 27 | 8a0w_D_DA11_DG12 | BBB | BB00 | 72 | 0.31 |
| 28 | 8a0w_D_DG12_DC13 | B-A | BA09 | 63 | 0.27 |
| 29 | 8a0w_D_DC13_DG14 | NAN | NANT | 0 | 0.33 |
| 30 | 8a0w_D_DG14_DT15 | B-A | BA05 | 89 | 0.12 |
| 31 | 8a0w_D_DT15_DA16 | BBB | BB01 | 17 | 0.23 |
| 32 | 8a0w_D_DA16_DC17 | BBB | BB01 | 68 | 0.23 |
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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