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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------------MI-RLGKMSDLDQILNLVEEAKELMKEHDNEQWDDQYPLLEHFEEDIAKDYLYVLEENDKIYGFIVVDQDQAEWYDDIDWPVNREGAFVIH-RLTGSKEYKGAATELFNYVIDVVKARGAEVILTDTFALNKPAQGLFAKFGFHKVGEQLMEYPPYDKGEPFYAYYKNLKE----
3IWG Chain:A ((5-274))FKIKTIESLSDLTQLKKAYFDSSIVPLDGMWHFGFAPMAKHFGFYVNKNLVGFCCVNDDGYLLQYYLQPEFQLCSQELFTLISQQNSSVIGEVKGAFVSTAELNYQALCLDNSATFKVNSLMYQHNTKLANLEMIDMQIAGTEQLTAFVTFAAANIG----------APEQWLTQYYGNLIERKELFGYWHKGKLLAAGECRLFDQ----------YQTEYADLGMIVAQSNRGQGIAKKVLTFLTKHAATQGLTSICSTESN-NVAAQKAIAHAGFTS--------------------AHRIVQFEFK


General information:
TITO was launched using:
RESULT:

Template: 3IWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65292 for 874 contacts (-74.7/contact) +
2D Compatibility (PS) -14111 + (NN) -5490 + (LL) 2408
1D Compatibility (HY) -2000 + (ID) 800
Total energy: -85285.0 ( -97.58 by residue)
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_3IWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IWG-query.scw
PDB file : Tito_Scwrl_3IWG.pdb: