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Conformers: ABBIImiBZICOPNSYNN
Click the Summary/Torsions/Similar/... tabs for more details.
Structural variations and solvent structure of UGGGGU quadruplexes stabilized by Sr2+ ions

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
014rkv_A_U1001_G1002OPNOP08150.31 OP08
024rkv_A_G1002_G1003A-BAB05850.23 AB05
034rkv_A_G1003_G1004B-ABA08320.43 BA08
044rkv_A_G1004_G.A1005AAAAA00590.22 AA00
054rkv_A_G1004_G.B1005AAAAA00600.23 AA00
064rkv_A_G.A1005_U.A1006ZZZZZ01720.18 ZZ01
074rkv_A_G.B1005_U.B1006NANNANT01.26 AB04
084rkv_B_U2001_G2002OPNOP08290.32 OP08
094rkv_B_G2002_G2003A-BAB05750.28 AB05
104rkv_B_G2003_G2004B-ABA0170.36 BA01
114rkv_B_G2004_G2005AAAAA00770.19 AA00
124rkv_B_G2005_U2006NANNANT00.44 AB03

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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