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Conformers: ABBIImiBZICOPNSYNN
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Crystal structure of Saccharomyces cerevisiae Nep1/Emg1 bound to S-adenosylhomocysteine and 1 molecule of cognate RNA

Results of the assignment of 13 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
013oin_C_G1_G2AAAAA00620.19 AA00
023oin_C_G2_G3AAwAA10630.15 AA10
033oin_C_G3_C4AAAAA00660.26 AA00
043oin_C_C4_U5A-BAB05850.20 AB05
053oin_C_U5_U6NANNANT01.07 OP17
063oin_C_U6_C7NANNANT01.31 ZZS2
073oin_C_C7_A8NANNANT01.11 OP30
083oin_C_A8_A9NANNANT00.90 OPS1
093oin_C_A9_C10NANNANT00.64 AA09
103oin_C_C10_G11AAAAA00650.37 AA00
113oin_C_G11_C12AAwAA01800.12 AA01
123oin_C_C12_C13AAAAA08800.16 AA08
133oin_C_C13_C14AAAAA00750.17 AA00

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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