Conformers:
ABBIImiBZICOPNSYNN
Click the Summary/Torsions/Similar/... tabs for more details.
CRYSTAL STRUCTURE OF TRIMERIC CRE RECOMBINASE-LOX 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 33 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 | 1drg_B_DT1_DA2 | NAN | NANT | 0 | 0.76 |
| 02 | 1drg_B_DA2_DT3 | NAN | NANT | 0 | 0.46 |
| 03 | 1drg_B_DT3_DA4 | A-B | AB03 | 68 | 0.39 |
| 04 | 1drg_B_DA4_DA5 | BBB | BB00 | 56 | 0.32 |
| 05 | 1drg_B_DA5_DC6 | B-A | BA09 | 64 | 0.22 |
| 06 | 1drg_B_DC6_DT7 | A-B | AB05 | 65 | 0.27 |
| 07 | 1drg_B_DT7_DT8 | BBB | BB00 | 77 | 0.12 |
| 08 | 1drg_B_DT8_DC9 | BBw | BB02 | 69 | 0.14 |
| 09 | 1drg_B_DC9_DG10 | B12 | BB04 | 45 | 0.34 |
| 10 | 1drg_B_DG10_DT11 | B12 | BB04 | 88 | 0.16 |
| 11 | 1drg_B_DT11_DA12 | BBB | BB01 | 67 | 0.17 |
| 12 | 1drg_B_DA12_DT13 | BBB | BB00 | 82 | 0.25 |
| 13 | 1drg_B_DT13_DA14 | B12 | BB04 | 56 | 0.25 |
| 14 | 1drg_B_DA14_DG15 | BBB | BB00 | 30 | 0.21 |
| 15 | 1drg_B_DG15_DC16 | NAN | NANT | 0 | 0.52 |
| 16 | 1drg_C_DA1_DT2 | A-B | AB05 | 57 | 0.25 |
| 17 | 1drg_C_DT2_DA3 | NAN | NANT | 0 | 1.03 |
| 18 | 1drg_C_DA3_DT4 | BBB | BB00 | 32 | 0.28 |
| 19 | 1drg_C_DT4_DG5 | BBB | BB00 | 36 | 0.37 |
| 20 | 1drg_C_DG5_DC6 | BBB | BB00 | 67 | 0.19 |
| 21 | 1drg_C_DC6_DT7 | BBB | BB00 | 35 | 0.20 |
| 22 | 1drg_C_DT7_DA8 | B-A | BA01 | 20 | 0.24 |
| 23 | 1drg_C_DA8_DT9 | A-B | AB01 | 32 | 0.30 |
| 24 | 1drg_C_DT9_DA10 | NAN | NANT | 0 | 0.52 |
| 25 | 1drg_C_DA10_DC11 | BBB | BB00 | 52 | 0.29 |
| 26 | 1drg_C_DC11_DG12 | BB2 | BB07 | 79 | 0.19 |
| 27 | 1drg_C_DG12_DA13 | BBB | BB00 | 42 | 0.15 |
| 28 | 1drg_C_DA13_DA14 | miB | BB10 | 32 | 0.29 |
| 29 | 1drg_C_DA14_DG15 | B12 | BB04 | 57 | 0.28 |
| 30 | 1drg_C_DG15_DT16 | NAN | NANT | 0 | 0.40 |
| 31 | 1drg_C_DT16_DT17 | NAN | NANT | 0 | 0.54 |
| 32 | 1drg_C_DT17_DA18 | NAN | NANT | 0 | 0.41 |
| 33 | 1drg_C_DA18_DT19 | miB | BB13 | 36 | 0.44 |
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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