TEMSP
-- 3D TEmplate-based Metal Site Prediction


Step 1 :: Predict ::
       Predict: binding sites.
Step 2 :: PDB file ::
     Upload your PDB file:
     I would like to scan :  

  Your local data file should follow the PDB format:
  1. If the 'only non-redundant chain' option is selected, the file must contain the 'SEQRES' record with exactly the same format as in PDB.
  2. Coordinate records of protein atoms must begin with 'ATOM' and should have exactly the same format as in PDB.
Step 3 :: Output format ::
     Output:

   
Examples:  
Pridict Zn2+ binding sites for 1A1F.
(show predicted sites and ligand residues only)
Pridict Zn2+ binding sites for 2NLY.
(show predicted sites and ligand residues plus predicted coordinates)
Pridict Zn2+ binding sites for 2DT4.
(show predicted sites and ligand residues plus predicted coordinates)
 
 
     

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