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


Input alignment information:
Query sequenceMIQIARTWRVFAGGMATGFIGVVLVTAGKASADPLLPPPPIPAPVSAPATVPPVQNLTALPGGSSNRFSPAPAPAPIASPIPVGAPGSTAVPPLPPPVTPAISGTLRDHLREKGVKLEAQRPHGFKALDITLPMPPRWTQVPDPNVPDAFVVIADRLGNSVYTSNAQLVVYRLIGDFDPAEAITHGYIDSQKLLAWQTTNASMANFDGFPSSIIEGTYREN-DMTLNTSRRHVIATSGADKYLVSLSVTTALSQAVTDGPATDAIVNGFQVVAHAAPAQAPAPAPGSAPVGLPGQAPGYPPAGTLTPVPPR
3LYD Chain:A ((13-161))--------------------------------------------------------------------------------------------------------------------------EFPALTGFTVPIPETWQPDPT---MGTQFAARPHTPPQGFTPNIIGTVRRAATGA-LHNQRTELDQRATQLPDYAERGRTETTVDGFPAYHIEYAYRHHGTITIAQMITLVEVSHPHAVDIIQLTATCAGDQTADYWDTFRLMHADLTVQPHG------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72220 for 1078 contacts (-67.0/contact) +
2D Compatibility (PS) -16193 + (NN) -4743 + (LL) 4328
1D Compatibility (HY) 2000 + (ID) 1350
Total energy: -88178.0 ( -81.80 by residue)
QMean score : 0.293

(partial model without unconserved sides chains):
PDB file : Tito_3LYD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LYD-query.scw
PDB file : Tito_Scwrl_3LYD.pdb: