Conformers:
ABBIImiBZICOPNSYNN
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Crystal structure of the SAMD1 WH domain and DNA complex
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 24 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 | 6lui_B_DA1_DC2 | AAA | AA00 | 73 | 0.25 |
| 02 | 6lui_B_DC2_DC3 | AAA | AA00 | 82 | 0.24 |
| 03 | 6lui_B_DC3_DT4 | A-B | AB05 | 47 | 0.21 |
| 04 | 6lui_B_DT4_DG5 | BBB | BB00 | 69 | 0.24 |
| 05 | 6lui_B_DG5_DC6 | BBB | BB00 | 81 | 0.25 |
| 06 | 6lui_B_DC6_DG7 | BB2 | BB07 | 38 | 0.34 |
| 07 | 6lui_B_DG7_DC8 | BBB | BB00 | 64 | 0.29 |
| 08 | 6lui_B_DC8_DA9 | BB2 | BB07 | 95 | 0.14 |
| 09 | 6lui_B_DA9_DC10 | BBB | BB00 | 96 | 0.14 |
| 10 | 6lui_B_DC10_DC11 | BBB | BB01 | 55 | 0.28 |
| 11 | 6lui_B_DC11_DA12 | BBB | BB00 | 36 | 0.49 |
| 12 | 6lui_B_DA12_DT13 | BBB | BB00 | 94 | 0.15 |
| 13 | 6lui_C_DA1_DT2 | A-B | AB05 | 21 | 0.21 |
| 14 | 6lui_C_DT2_DG3 | BBB | BB00 | 31 | 0.60 |
| 15 | 6lui_C_DG3_DG4 | B12 | BB04 | 77 | 0.33 |
| 16 | 6lui_C_DG4_DT5 | BBB | BB01 | 65 | 0.22 |
| 17 | 6lui_C_DT5_DG6 | BBB | BB00 | 45 | 0.37 |
| 18 | 6lui_C_DG6_DC7 | BB2 | BB07 | 74 | 0.34 |
| 19 | 6lui_C_DC7_DG8 | BBB | BB00 | 68 | 0.34 |
| 20 | 6lui_C_DG8_DC9 | B-A | BA10 | 58 | 0.36 |
| 21 | 6lui_C_DC9_DA10 | A-B | AB05 | 62 | 0.20 |
| 22 | 6lui_C_DA10_DG11 | BBB | BB01 | 78 | 0.27 |
| 23 | 6lui_C_DG11_DG12 | B-A | BA08 | 73 | 0.22 |
| 24 | 6lui_C_DG12_DT13 | BBB | BB01 | 7 | 0.33 |
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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