The 3D structural model of Wol GreA was developed through homology modeling approach using modeler9v10 tool and validated by different online tools for its reliability. The results obtained through Pr
RMSD and ligand RMSD values of the top 10 models for the full GroES-GroEL complex (in Å), compared to the reference structure; models were fitted (energy-minimized) using a 23.5 Å experimental density
Mutated sequences of DNA gyrase (subunit A) protein (recorded in 2007) associated with P. aeruginosa is modelled and docked with a molecule of Nalidixic Acid. The data from subsequent Molecular Dynami
One of AbEMap's applications is to map epitope on a given antigen crystal structure if only the sequence of the antibody is entered by the user. The results in this dataset are pdb files of the 40 ant
We explored the Protein Data Bank (PDB) to collect protein–ssDNA structures and create a multi‐conformational docking benchmark including both bound and unbound protein structures. Due to ssDNA high f