Conformers:
ABBIImiBZICOPNSYNN
Click the Summary/Torsions/Similar/... tabs for more details.
CRYSTAL STRUCTURE OF THE ZINC FINGER DOMAIN OF KLF4 BOUND TO ITS TARGET 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 18 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 | 2wbu_B_DG1_DA2 | BBB | BB00 | 75 | 0.18 |
| 02 | 2wbu_B_DA2_DG3 | BBB | BB00 | 71 | 0.23 |
| 03 | 2wbu_B_DG3_DG4 | BBB | BB00 | 77 | 0.17 |
| 04 | 2wbu_B_DG4_DC5 | BBB | BB00 | 62 | 0.24 |
| 05 | 2wbu_B_DC5_DG6 | BB2 | BB07 | 75 | 0.34 |
| 06 | 2wbu_B_DG6_DT7 | B-A | BA05 | 90 | 0.22 |
| 07 | 2wbu_B_DT7_DG8 | NAN | NANT | 0 | 0.39 |
| 08 | 2wbu_B_DG8_DG9 | NAN | NANT | 0 | 0.23 |
| 09 | 2wbu_B_DG9_DC10 | B-A | BA01 | 52 | 0.29 |
| 10 | 2wbu_C_DG1_DC2 | NAN | NANT | 0 | 0.59 |
| 11 | 2wbu_C_DC2_DC3 | NAN | NANT | 0 | 0.53 |
| 12 | 2wbu_C_DC3_DA4 | BBB | BB00 | 79 | 0.24 |
| 13 | 2wbu_C_DA4_DC5 | B12 | BB04 | 81 | 0.27 |
| 14 | 2wbu_C_DC5_DG6 | BBB | BB00 | 80 | 0.38 |
| 15 | 2wbu_C_DG6_DC7 | BB2 | BB07 | 60 | 0.31 |
| 16 | 2wbu_C_DC7_DC8 | miB | BB10 | 32 | 0.25 |
| 17 | 2wbu_C_DC8_DT9 | BBB | BB00 | 30 | 0.23 |
| 18 | 2wbu_C_DT9_DC10 | B-A | BA05 | 16 | 0.28 |
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 | ||||
|---|---|---|---|---|