Conformers:
ABBIImiBZICOPNSYNN
Click the Summary/Torsions/Similar/... tabs for more details.
Crystal structure of the DNA-binding domain of Oct-1 bound to DNA as a dimer
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 42 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 | 1hf0_M_DC1_DA2 | NAN | NANT | 0 | 0.61 |
| 02 | 1hf0_M_DA2_DC3 | BBB | BB00 | 74 | 0.27 |
| 03 | 1hf0_M_DC3_DA4 | BBB | BB00 | 79 | 0.29 |
| 04 | 1hf0_M_DA4_DT5 | BBB | BB00 | 85 | 0.21 |
| 05 | 1hf0_M_DT5_DT6 | BBB | BB00 | 81 | 0.23 |
| 06 | 1hf0_M_DT6_DT7 | BBB | BB00 | 85 | 0.21 |
| 07 | 1hf0_M_DT7_DG8 | B12 | BB04 | 76 | 0.14 |
| 08 | 1hf0_M_DG8_DA9 | B12 | BB04 | 90 | 0.18 |
| 09 | 1hf0_M_DA9_DA10 | BBB | BB00 | 89 | 0.18 |
| 10 | 1hf0_M_DA10_DA11 | BBB | BB00 | 87 | 0.17 |
| 11 | 1hf0_M_DA11_DG12 | BBB | BB00 | 58 | 0.26 |
| 12 | 1hf0_M_DG12_DG13 | BBB | BB00 | 75 | 0.30 |
| 13 | 1hf0_M_DG13_DC14 | BBB | BB00 | 85 | 0.09 |
| 14 | 1hf0_M_DC14_DA15 | BBB | BB00 | 75 | 0.16 |
| 15 | 1hf0_M_DA15_DA16 | BB2 | BB07 | 83 | 0.24 |
| 16 | 1hf0_M_DA16_DA17 | BBB | BB00 | 81 | 0.15 |
| 17 | 1hf0_M_DA17_DT18 | BBB | BB00 | 92 | 0.18 |
| 18 | 1hf0_M_DT18_DG19 | B12 | BB04 | 71 | 0.30 |
| 19 | 1hf0_M_DG19_DG20 | B12 | BB04 | 78 | 0.25 |
| 20 | 1hf0_M_DG20_DA21 | BBB | BB00 | 88 | 0.13 |
| 21 | 1hf0_M_DA21_DG22 | BBB | BB00 | 85 | 0.20 |
| 22 | 1hf0_N_DC1_DT2 | BBB | BB01 | 19 | 0.34 |
| 23 | 1hf0_N_DT2_DC3 | BBB | BB00 | 43 | 0.24 |
| 24 | 1hf0_N_DC3_DC4 | BBB | BB00 | 83 | 0.23 |
| 25 | 1hf0_N_DC4_DA5 | BBB | BB00 | 90 | 0.26 |
| 26 | 1hf0_N_DA5_DT6 | BBB | BB00 | 93 | 0.18 |
| 27 | 1hf0_N_DT6_DT7 | B12 | BB04 | 82 | 0.27 |
| 28 | 1hf0_N_DT7_DT8 | BBB | BB01 | 77 | 0.32 |
| 29 | 1hf0_N_DT8_DG9 | BBB | BB00 | 41 | 0.39 |
| 30 | 1hf0_N_DG9_DC10 | BB2 | BB07 | 68 | 0.26 |
| 31 | 1hf0_N_DC10_DC11 | BBB | BB00 | 74 | 0.23 |
| 32 | 1hf0_N_DC11_DT12 | BBB | BB00 | 91 | 0.18 |
| 33 | 1hf0_N_DT12_DT13 | BBB | BB00 | 93 | 0.13 |
| 34 | 1hf0_N_DT13_DT14 | B12 | BB04 | 80 | 0.18 |
| 35 | 1hf0_N_DT14_DC15 | B12 | BB04 | 46 | 0.36 |
| 36 | 1hf0_N_DC15_DA16 | miB | BB10 | 54 | 0.36 |
| 37 | 1hf0_N_DA16_DA17 | BB2 | BB07 | 84 | 0.21 |
| 38 | 1hf0_N_DA17_DA18 | BBB | BB00 | 80 | 0.13 |
| 39 | 1hf0_N_DA18_DT19 | BBB | BB00 | 74 | 0.22 |
| 40 | 1hf0_N_DT19_DG20 | BBB | BB00 | 83 | 0.13 |
| 41 | 1hf0_N_DG20_DT21 | BBB | BB00 | 73 | 0.30 |
| 42 | 1hf0_N_DT21_DG22 | BBB | BB00 | 82 | 0.18 |
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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