Conformers:
ABBIImiBZICOPNSYNN
Click the Summary/Torsions/Similar/... tabs for more details.
MutM (Fpg) DNA End-Product Structure
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 19 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 | 1l2b_B_DG1_DT2 | BBB | BB00 | 60 | 0.43 |
| 02 | 1l2b_B_DT2_DA3 | BBw | BB11 | 73 | 0.29 |
| 03 | 1l2b_B_DA3_DG4 | BBw | BB17 | 11 | 0.44 |
| 04 | 1l2b_B_DG4_DA5 | BBw | BB02 | 67 | 0.40 |
| 05 | 1l2b_B_DA5_DC6 | BBB | BB00 | 40 | 0.52 |
| 06 | 1l2b_B_DC6_DC7 | NAN | NANT | 0 | 0.74 |
| 07 | 1l2b_B_DC7_DT8 | BBB | BB00 | 80 | 0.22 |
| 08 | 1l2b_B_DT8_DG9 | B12 | BB04 | 88 | 0.20 |
| 09 | 1l2b_B_DG9_DG10 | BBw | BB11 | 54 | 0.47 |
| 10 | 1l2b_B_DG10_DA11 | NAN | NANT | 0 | 0.36 |
| 11 | 1l2b_B_DA11_DC12 | BBw | BB16 | 34 | 0.36 |
| 12 | 1l2b_C_DG13_DT14 | BBB | BB00 | 58 | 0.31 |
| 13 | 1l2b_C_DT14_DC15 | BB2 | BB07 | 57 | 0.27 |
| 14 | 1l2b_C_DC15_DC16 | BBB | BB00 | 64 | 0.33 |
| 15 | 1l2b_D_DG19_DT20 | BBw | BB02 | 91 | 0.20 |
| 16 | 1l2b_D_DT20_DC21 | BBB | BB00 | 76 | 0.16 |
| 17 | 1l2b_D_DC21_DT22 | BBB | BB00 | 80 | 0.19 |
| 18 | 1l2b_D_DT22_DA23 | B12 | BB04 | 80 | 0.31 |
| 19 | 1l2b_D_DA23_DC24 | BBw | BB11 | 52 | 0.37 |
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
Show
| Color by conformation group (pyramids) | |
|---|---|
| group | |||||||||
| visible |
| Color by NtC (balls) |
|---|
| A | ||||
|---|---|---|---|---|
| A-B | ||||
|---|---|---|---|---|
| B-A | ||||
|---|---|---|---|---|
| B | ||||
|---|---|---|---|---|
| IC | ||||
|---|---|---|---|---|
| OPN | ||||
|---|---|---|---|---|
| Z | ||||
|---|---|---|---|---|
| N | ||||
|---|---|---|---|---|