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/* ------------ Basic Run ------------- */
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To explore the collective motions of proteins and nucleic acids using NMA in internal coordinates (torsional space) just submit the PDB-ID or the atomic coordinates in PDB format (3.x, avoid non standard names). Backbone atoms N, CA and C are mandatory for dihedral angles definition (please, avoid missing atoms).
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/* ------------ Advanced Run ------------- */
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Here, NMA calculations can be further customized. Please, check
iMODS tutorial for details. Submit either the PDB-ID or the atomic coordinates in PDB format (3.x), including backbone atoms N, CA and C for dihedral angles definition.
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/* ------------ MORPHING ------------- */
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Feasible transition pathways between two different conformations of proteins or nucleic acids can be easily explored in this tab. Both structures should be provided either as PDB-ID or atomic coordinates (in PDB format 3.x), including backbone atoms N, CA and C for dihedral angles definition. Homologue macromolecules can be processed, i.e. 100% sequence identity is not mandatory. Please, check
iMODS tutorial for details.
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/* ------------ Results ------------- */
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/* ------------ Gallery ------------- */
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Feel free to explore any of the precomputed examples! Please, email us if you want to share here any of your jobs.
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/* ------------ References ------------- */
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