HMM-SPECTR
HMM-SPECTR is a tool for protein structure prediction (fold recognition).
Start HMM-SPECTR v.1.03 (basic library)
Start HMM-SPECTR v.2.01
Start HMM-SPECTR v.3.00 (beta)
Start HMM-SPECTR v.3.01
Manual
Request processing will take about 50 minutes per 500 residue
Last Update: 20/10/04