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



Input alignment information:
Query sequenceMRYLTAGESHGPSLTAIIEGIPAGLKLSAKDINEDLKRRQGGYGRGNRMKIETDQVIISSGVRHGKTLGSPITLTVTNKDHSKWLDIMSVEDIEERLKQKRRIKHPRPGHADLVGGIKYRFDDLRNALERSSARETTMRVAIGAIAKRILKEIGIEIANHIVVFGGKEITVPDKLTVQQIKVLSSQSQVAIVNPSFEQEIKDYIDSVKKAGDTIGGVIETIVGGVPVGLGSYVHWDRKLDAKIAQAVVSINAFKGVEFGLGFKSGFLKGSQVMDSISWTKDQGYIRQSNNLGGFEGGMTNGEPIIVRGVMKPIPTLYKPLMSVDIDTHEPYRATVERSDPTALPAAGVVMEAVVATVLVTEVLEKFSSDNMYELKEAVKLYRNYVNHF
1SQ1 Chain:A ((8-353))LKFTSFGESHGVAVGCIIDGMPAGVKFDEEFLQNELDKRKG------------DKAQVLSGVFEGYTTGHPIAIVVF------------------------------------------------------SARESVARVAGGAVAAMLLREFDICVQSGVFGVGTFVSNLKEE---EFDFEFAKKSEIFCLDPKLESDFKNEILNARNSKDSVGAAVFTKVSGMLIGLGEV--LYDKLDSKLAHALMGINAVKAVEIGEGINASKMRGSCNNDALKDG-----KFLSNHSGGILGGISNGENLILKTYFKPTP---------------------GRHDPCVGVRGSVVASAMVRLVLADCLLLNASANLNNLKNAYG----------


General information:
TITO was launched using:
RESULT:

Template: 1SQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156950 for 2299 contacts (-68.3/contact) +
2D Compatibility (PS) -30114 + (NN) -16871 + (LL) 6916
1D Compatibility (HY) -16000 + (ID) 4650
Total energy: -217669.0 ( -94.68 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_1SQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SQ1-query.scw
PDB file : Tito_Scwrl_1SQ1.pdb: