Please select our algorithms to predict catalytic residues
Using protein structural information Using structural model information Using protein sequence information
Paste your protein structure file in PDB format
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Select your query chain:
Exclude homologous templates: %
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Note:
● The chain identifier is generally provided in the 22nd column of your PDB file (e.g., A, B). If there is no chain identifier in your file (e.g., structural model), please input underline "_" as the identifier.
● The 30% sequence identity threshold is used to remove the close homologous templates of query protein as suggested in our manuscript. A relaxed cutoff is recommended in the real situation.
● As you select the prediction method based on structural model, the running time mainly depends on the period of generating the predicted structure by I-TASSER.