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



Input alignment information:
Query sequenceMLGMNMLLITLFLLLPLSMLKGEPWEGCLHCTHTTWSGNIMTKTLLYHTYYECAGTCLGTCTHNQTTYSVCDPGRGQPYVCYDPKSSPGTWFEIHVGSKEGDLLNQTKVFPSGKDVVSLYFDVCQIVSMGSLFPVIFSSMEYYSSCHK------NRYAHPACS-----TDSPVTTCWDCTTWSTNQQ---------SLGPIMLTKIPLEPD----CK-TSTCNSVNLTILEPDQP--IWTTGLKAPLGARVSGEEIGPGAYVYLYIIKKTRTRSTQQFRVFESFYEHVNQKLPEPPPLASNLFAQLAE
1AOL Chain:A ((87-223))------------------------------------------------------------------------------------------------------------------------------------TPRCNTAWNRLKLDQVTHKSSEGFYVCPGSHRPREAKSCGGPDSFYCASWGCETTGRVYWKPSSSWDYITVDNNLTTSQAVQVCKDNKWCNPLAIQFTNAGKQVTSWTTG--HYWGLRLYVSGRDPGLTFGIRLRYQNL-------------------------------------


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) -18950 for 703 contacts (-27.0/contact) +
2D Compatibility (PS) -11559 + (NN) -5986 + (LL) 9944
1D Compatibility (HY) -1200 + (ID) 950
Total energy: -28701.0 ( -40.83 by residue)
QMean score : 0.224

(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: