Atomic structure prediction and fitting most times are independent procedures. This makes some predicted model impossible to fit into a density map when only rigid-body movements are employed. MVP-Fitting can flexibly move only one domain of the whole model during the fitting process and still keep all the geometric restraints of bond lengths, bond angles and steric clashes for the model.
1. Fit the predicted multiple-domain model of beta subunit into the phosphorylase kinase EM data.
2. Fit 18 identical monomers(PDB ID: 1a6dA) into the chaperonin EM data.
4. Fit complex strcuture(PDB ID: 3iyd) which contains both protein and DNA chains with the intact activator-dependent transcription initiation EM data(EMDB ID: 5127). EM isosurfaces are shown with different density thresholds.
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