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



Input alignment information:
Query sequenceMASWSHPQFEKGADDDDKSEPPVSMLMQVAGAVETSKGGEKWAPVTRNKFLFVGTQVRTGADGGGKLIDQNSGMAQTIGANSVVEITAAGPKAVSGSLSAPEAASGDLVAGLSNRFAEAQRYTTVRRSVKKEAADLKLRVASDITLSPTYPDLVWENMGAQYGYTLVIDGTSHAVPATSGEMVRFRVPSLTPGAHSFGVTVTEGGQAVGQTEKGGTIVWLSATEDKALVDGVARVKAASTGDEFALGNYLDSKGVTVAAMDAYRKHFASHKDDNDMRPLLIKTYNDLKLRDLRQKEALVYNEQLEGNPGFSSISAHHHHHHHHHH
3AS5 Chain:A ((101-178))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KVAEANPINFNVRFRLGVALDNLGRFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMGRHEEALPHFKKANELDEGAS-----------------


General information:
TITO was launched using:
RESULT:

Template: 3AS5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2315 for 546 contacts (4.2/contact) +
2D Compatibility (PS) -8376 + (NN) -3849 + (LL) 12948
1D Compatibility (HY) 400 + (ID) 750
Total energy: 2688.0 ( 4.92 by residue)
QMean score : 0.080

(partial model without unconserved sides chains):
PDB file : Tito_3AS5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AS5-query.scw
PDB file : Tito_Scwrl_3AS5.pdb: