Conformers:
ABBIImiBZICOPNSYNN
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Crystal Structure of human DNA polymerase lambda in complex with nicked DNA and pyrophosphate
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 | 1xsp_T_DC1_DG2 | BBB | BB00 | 72 | 0.45 |
| 02 | 1xsp_T_DG2_DG3 | BB2 | BB07 | 69 | 0.22 |
| 03 | 1xsp_T_DG3_DC4 | BBB | BB01 | 31 | 0.26 |
| 04 | 1xsp_T_DC4_DC5 | NAN | NANT | 0 | 1.22 |
| 05 | 1xsp_T_DC5_DG6 | BBB | BB00 | 85 | 0.18 |
| 06 | 1xsp_T_DG6_DT7 | B-A | BA10 | 75 | 0.30 |
| 07 | 1xsp_T_DT7_DA8 | A-B | AB04 | 71 | 0.20 |
| 08 | 1xsp_T_DA8_DC9 | BBw | BB03 | 39 | 0.41 |
| 09 | 1xsp_T_DC9_DT10 | BBB | BB00 | 33 | 0.36 |
| 10 | 1xsp_T_DT10_DG11 | BBB | BB00 | 53 | 0.40 |
| 11 | 1xsp_P_DC1_DA2 | A-B | AB01 | 61 | 0.25 |
| 12 | 1xsp_P_DA2_DG3 | BBB | BB01 | 79 | 0.20 |
| 13 | 1xsp_P_DG3_DT4 | B-A | BA05 | 75 | 0.17 |
| 14 | 1xsp_P_DT4_DA5 | B-A | BA05 | 59 | 0.30 |
| 15 | 1xsp_P_DA5_DC6 | AAA | AA00 | 44 | 0.33 |
| 16 | 1xsp_P_DC6_DG7 | AAA | AA00 | 45 | 0.31 |
| 17 | 1xsp_D_DG1_DC2 | A-B | AB04 | 76 | 0.21 |
| 18 | 1xsp_D_DC2_DC3 | BBB | BB00 | 85 | 0.17 |
| 19 | 1xsp_D_DC3_DG4 | B12 | BB04 | 57 | 0.29 |
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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