Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMGNLNWAILGPGSIAHEFAEGMR-GMNREIYAVGARSLEKGQAFASQYGIENVYDDFDKMLADPAIDVVYIATPHSNHYEFIMKSLHNGKHVLAEKAITVSSKELNEINVLAKEKGLIVKEAMTIFHMPLYKKLREIVESGAIGKLKIIQVAFGSAKEK-DPKNRFYNMDLAGGALLDIGTYALSFARYFLSETPDEVLTTMKKFETGVDEQSGILLKNNEEELAVVSLSFRAKMPKRGVIACEEGFITVDEYPRASRATVTHTATGKVEEIEVGETSKALEYEITAMEESVATGEN----MTYQLTNDVIAIMSDVRTQWGIKFPFEK
3EVN Chain:A ((5-320))--KVRYGVVSTAKVAPRFIEGVRLAGNGEVVAVSSRTLESAQA---KYHLPKAYDKLEDMLADESIDVIYVATINQDHYKVAKAALLAGKHVLVEKPFTLTYDQANELFALAESCNLFLMEAQKSVFIPMTQVIKKLLASGEIG--EVISISSTTAYPNIDHVTWFRELELGGGTVHFMAPYALSYLQYLFDATITHASGTATFPKGQSDSQSKLLLQLSNGVLVDIFLTTRLNLPHEMIIYGTEGRLIIPHFWKTTHAKLVRNDTS-ARTIQVDMVSD-FEKEAYHVSQMILEGQRVSHIMTPQLTLSGVKIIEDLYRSWG-------


General information:
TITO was launched using:
RESULT:

Template: 3EVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183660 for 2627 contacts (-69.9/contact) +
2D Compatibility (PS) -32878 + (NN) -10100 + (LL) 1292
1D Compatibility (HY) -21600 + (ID) 4650
Total energy: -251596.0 ( -95.77 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3EVN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EVN-query.scw
PDB file : Tito_Scwrl_3EVN.pdb: