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



Input alignment information:
Query sequenceMHPTLSWRHLPTRGGEPKRLRIPLSFASIAWFLTLTITPQASSKRLIDSSNPHRPLSLTWLIIDPDTGVTVNSTRGVAPRGTWWPELHFCLRLIN---PAVKS---------------------T-----------------------PPNLVRSY------GFYCCPGTEKE---KYCGGSGESFCRRWSCVTSNDGDWKWPISLQDRVKFSFVNSGPGKYKVMKLYKDKSCSPSDLDYLKISFTEKGKQENIQKWINGMSWGIVFYKYGGGAGSTLTIRLRIETGTEPPVAVG
1AOL Chain:A ((1-228))-----------------------------------------------------QVYNITWEVTN-GDRETVWAISGNHPLWTWWPVLTPDLCMLALSGPPHWGLEYQAPYSSPPGPPCCSGSSGSSAGCSRDCDEPLTSLTPRCNTAWNRLKLDQVTHKSSEGFYVCPGSHRPREAKSCGGPDSFYCASWGCETTGRVYWK-PSSSWDYITVDNNLT-TSQAV-QVCKDNK-----WCNPLAIQFTNAGKQV--TSWTTGHYWGLRLYVSGRDPGLTFGIRLRYQNLG-PRVP--


General information:
TITO was launched using:
RESULT:

Template: 1AOL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67484 for 1312 contacts (-51.4/contact) +
2D Compatibility (PS) -18428 + (NN) -10603 + (LL) 3088
1D Compatibility (HY) -7200 + (ID) 2700
Total energy: -103327.0 ( -78.76 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1AOL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AOL-query.scw
PDB file : Tito_Scwrl_1AOL.pdb: