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


Input alignment information:
Query sequenceMLSIGGLVDDASLTKFENPTIVEFRHIKKFITEYNALDHRPFTEKNDIEVAHEAQKNAAIVKGNDLYRFFSKLKQWAGADEKQNFRDLEEDFSLESFTHCTDFNPIEIYAYCISRSINNMENGVFLKYFLSYPIKYEKHQAEKIRESFERGLKKSLPRHVFDDEKTAKTFKVELRASEPCAYAISALKSYGFFKSEKLDKPVYYGVFDFGGGTTDFDFGKWEKRASPKFAYKMTHFSSGGDKYLGGENLLELLAWETYAKNFQTLKEKDIVIAKPNYDRIDTQLFGSFMQNSSGVRLNLQTIASQLRPFLENLDANIIEAIEENENFEIKGFEKDFKAMLFDRNGVETECDLKVDCKELLNLLKGKIEDGVANFFAGFSKVMAENIDDQCRAFHIFLGRNVSRSALVKQAFENAKEKQLKDYHQKTSKNDFKFIIYEPLGTEKSDKQILELTGEDVSNTPAYLKPTCKTGVAFGLLESRDKAQGIEMPSISSNPVFKYDLGIEIEGKFHAKIHRDSLKPNEY
3WQT Chain:A ((169-359))----------------------------------------------------------------------------------------------------------------------------VEAGVIAIQK----SILINMIKCVE-----------------ACGVDVLDVYSDAYNYGSI-LTA-T-------EKELGACVIDIGEDVTQVAFYERG---------ELV---DADSIEMAGRDITDDIAQGLNTSYE----------------------------------------------TAEKVKHQYGHAFYDSA-------SDQDIFTVEQVD---SDETVQYTQKDLSDFIEARVEEIFF----EVFDVLQDLGLT-KVNGGFIVTGGSANLLGVKELLSDMVSEKVRIHTPSQMGIRKPEFSSAISTISSSIAFDELLD----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -21486 for 1431 contacts (-15.0/contact) +
2D Compatibility (PS) -19585 + (NN) -3892 + (LL) 18768
1D Compatibility (HY) -4800 + (ID) 1100
Total energy: -32095.0 ( -22.43 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_3WQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WQT-query.scw
PDB file : Tito_Scwrl_3WQT.pdb: