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Conformers: ABBIImiBZICOPNSYNN
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Crystal structure of the zinc finger domain of Klf4 bound to its target DNA

Results of the assignment of 12 detected steps in 1 model(s), can be also downloaded as csv or json file. Average confal 0, percentile 0.

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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 numberStep nameCANANtCconfalrmsd
012wbs_F_DG1_DA2B-ABA05790.25 BA05
022wbs_F_DA2_DG3BBBBB00430.35 BB00
032wbs_F_DG3_DG4BBBBB00770.26 BB00
042wbs_F_DG4_DC5BBBBB00790.24 BB00
052wbs_F_DC5_DG6BB2BB07860.27 BB07
062wbs_F_DG6_DC7B-ABA01620.29 BA01
072wbs_G_DG1_DC2BBBBB00590.31 BB00
082wbs_G_DC2_DG3BBBBB00890.21 BB00
092wbs_G_DG3_DC4BBBBB00130.34 BB00
102wbs_G_DC4_DC5NANNANT00.39 BB03
112wbs_G_DC5_DT6B-ABA05810.28 BA05
122wbs_G_DT6_DC7AAAAA02470.52 AA02

Steps with non-standard or missing atoms have not been assigned, description of conformers is defined in the table.
Definition of torsion angles
step:
Table of conformers

δ1ε1ζ1α2β2γ2δ2χ1χ2μNNCC
step_torsions
ntC_average
Δ torsions
torsion scores

commentsstep 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).

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