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



Input alignment information:
Query sequenceMTAPHKVAFPARCAVNICYDKHLCSQVFPAGIPVEGFFEGMVELFDADLKRKGFDGVALPAGSYELHKINGVRLDINKSLDELGVQDGDTLVLVPRVAGESFEPQYESLSTGLAAMGKWLGRDGGDRMFAPVTSLTAAHTAMAIIAMAVGVVLALTLRTRTITDSPVPAAMAGGIGVLLVIGALVVWWGWRERRDLFSGFGWLAVVLLAVAAACAPPGALGAAHALIGLVVVVLGAITIGVATRKRWQTAVVTAVVTVCGILAAVAAVRMFRPVSMQVLAICVLVGLLVLIRMTPTVALWVARVRPPHFGSITGRDLFARRAGMPVDTVAPVSEADADDEDNELTDITARGTAIAASARLVNAVQVGMCVGVSLVLPAAVWGVLTPRQPWAWLALLVAGLTVGLFITQGRGFAAKYQAVALVCGASAAVCAGVLKYALDTPKGVQTGLLWPAIFVAAFAALGLAVALVVPATRFRPIIRLTVEWLEVLAMIALLPAAAALGGLFAWLRH
1YQB Chain:A ((17-94))-------GSPHLIKVTVKTPKDKEDFSVTDTCTIQQLKEEISQRFKA------------HPDQLVLI-FAGKILKDPDSLAQCGVRDGLTVHLVIKRQ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70355 for 527 contacts (-133.5/contact) +
2D Compatibility (PS) -8494 + (NN) -3095 + (LL) 37784
1D Compatibility (HY) -2400 + (ID) 900
Total energy: -47460.0 ( -90.06 by residue)
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_1YQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YQB-query.scw
PDB file : Tito_Scwrl_1YQB.pdb: