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



Input alignment information:
Query sequenceMFKDFFNRTKKKKYLTVQDSKNNDVPAGIMTKCPKCKKIMYTKELAENLNVCFNCDHHIALTAYKRIEAISDEGSFTEFDKGMTSANPLDFPSYLEKIEKDQQKTGLKEAVVTGTAQLDGMKFGVAVMDSRFRMGSMGSVIGEKICRIIDYCTENRLPFILFSASGGARMQ---EGIISLMQMGKTSVSLKRHSDAGLLYISYLTHPTTGGVSASFA---SVGDINLSEPKALIGFAGRRVIEQTI-----NE----------K----LPDDFQTAEFLLEHGQLDKVVHRNDMRQTLSEILKIHQEVTK
3IAV Chain:A ((287-517))--------------------------------------------------IVPD-SANQPYDMHSVIEHVLDDAEFFETQPL------------------------FAPNILTGFGRVEGRPVGIVANQPMQFAGCLDITASEKAARFVRTCDAFNVPVLTFVDVPGFLPGVDQEHDGIIRRGAKLIFA---YAEATVPLITVITRKAFGGAYVVMGSKHLGADLNLAWPTAQIAVMGAQGAVNILHRRTIADAGDDAEATRARLIQEYEDALLNPYTAAERGYVDAVIMPSDTRRHIVRGLRQLRTKR-


General information:
TITO was launched using:
RESULT:

Template: 3IAV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114858 for 1674 contacts (-68.6/contact) +
2D Compatibility (PS) -22047 + (NN) -4687 + (LL) 4752
1D Compatibility (HY) -2800 + (ID) 1950
Total energy: -141590.0 ( -84.58 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3IAV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IAV-query.scw
PDB file : Tito_Scwrl_3IAV.pdb: