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



Input alignment information:
Query sequenceMMHPRRLLAVLGVVVLTSMTSCTSFSSSRSSSMDKTGWITHCFGRFLIDLPPDAVINAGYYLWGDRIEYLDDKPTELAARVDRLEQEWRTQRHKSKGNMFLRKIDFGNESVGLLSWSSEVASKTYLLDTYVTSKPTWHVYRWKGKVSVDREQHAVEISRALARNLRSRAPKEIPSEPGFCIDHAYIAGDSFQVERFGVGVTFPEHPGARFEFRSSTGAELNSLLERVDGFVQNMLSTFAGMETLRKGKHPVGSLPGEEYLVAGSDKGQRGYTFMWEVQGKEESLTEPNLTAGLAVLERSNENGKPPPPAFKSDKEALELWDTIVDSIRVRPTSSSPRGGNAGPSPAPKPATPGGQTLGDHYVYEEFLSSLKPKDSWLDDL
4HPQ Chain:A ((1-61))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MNSENTIVYVRVAGRARNGFVDPLKFYWDLERDRSLWSSVUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNK


General information:
TITO was launched using:
RESULT:

Template: 4HPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 14700 for 189 contacts (77.8/contact) +
2D Compatibility (PS) -5480 + (NN) -1758 + (LL) 16796
1D Compatibility (HY) -1200 + (ID) 300
Total energy: 22758.0 ( 120.41 by residue)
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_4HPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HPQ-query.scw
PDB file : Tito_Scwrl_4HPQ.pdb: