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


Input alignment information:
Query sequenceMALISMRQMLDHAAEFGYGVPAFNVNNLEQMRAIMEAADKTDSPVIVQASAGARKYAGAPFLRHLILAAIEEFPHIPVVMHQDHGTSPDVCQRSIQLGFSSVMMDGSLREDGKTPADYDYNVRVTQQTVAFAHACGVSVEGELGCLGSLETGMAGEEDGVGAEGVLDHSQLLTDPEEAADFVKKTKVDALAIAIGTSHGAYKFTKPPTGDTLSIQRIKEIHARIPDTHLVMHGSSSVPQDWLAIINEYGGEIKETYGVPVEEIVEGIKYGVRKVNIDTDLRLASTGAIRRFLAQNPSEFDPRKYFSKTVEAMRDICIARYEAFGTAGNASKIKPISLEGMFQRYARGELDPKVN
3GAK Chain:A ((2-316))-PLCTLRQMLGEARKHKYGVGAFNVNNMEQIQGIMKAVVQLKSPVILQCSRGALKYSDMIYLKKLCEAALEKHPDIPICIHLDHGDTLESVKMAIDLGFSSVMIDASHHP-------FDENVRITKEVVAYAHARGVSVEAELG----------------------------TEPQDAKKFVELTGVDALAVAI-----------------LAIDRVKTI-SDLTGIPLVMHGSSSVPKDVKDMINKYGGKMPDAVGVPIESIVHAIGEGVCKINVDSDSRMAMTGAIRKVFVEHPEKFDPRDYLGPGRDAITEMLIPKIKAFGSAGHAGDYKVVSLEEAKAWY----------


General information:
TITO was launched using:
RESULT:

Template: 3GAK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -148573 for 2494 contacts (-59.6/contact) +
2D Compatibility (PS) -31782 + (NN) -15304 + (LL) 1760
1D Compatibility (HY) -30000 + (ID) 7100
Total energy: -230999.0 ( -92.62 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_3GAK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GAK-query.scw
PDB file : Tito_Scwrl_3GAK.pdb: