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



Input alignment information:
Query sequenceMVLLGLLQSGGSVLGQAMEQVTGGNLLSTLLIACAFTLSLVYLFRLAVGHMVQLPAGAKSPPYIYSPIPFLGHAIAFGKSPIEFLENAYE--KYGPVFSFTMVGKTFTYLLGSDAAALLFNSKNEDLNAEEVYGRLTTPVFGKGVAYDVPNAVFLEQKKILKSGLNIAHFKQYVSIIEKEAKEYF-KSWGES-GERNVFEALSELIILTASHCLHGKEIRSQLNEK-VAQLYADLDGGFSHAAWLLPGWL---PLPSFRRRDRAHREIKNIFYKAI---QKRRLSKEP-AEDILQTLLDSTYKDGRPLTDDEIAGMLIGLLLAGQHTSSTTSAWMGFFLARDKPLQDKCYLEQKTVCGEDLPP-LTYEQLKD-LNLLDRCIKETLRLRPPIMTMMRMAKTPQTVAGYTIPPGHQVCVSPTVNQRLKDSWVERLDFNPDRYLQDNPASGEKFAYVPFGAGRHRCIGENFAYVQIKTIWSTMLRLYEFDLINGYFPSVNYTTMIHTP--ENPVIRYKRRSK
2WUZ Chain:A ((17-462))-----------------------------------------------------------DPPVYPVTVPFLGHIVQFGKNPLEFMQRCKRDLKSG-VFTISIGGQRVTIVGDPHEHSRFFSPRNEILSPREVYT-IMTPVFGEGVAYAAPYPRMREQLNFLAEELTIAKFQNFVPAIQHEVRKFMAENWKEDEGVINLLEDCGAMIINTACQCLFGEDLRKRLNARHFAQLLSKMESSLIPAAVFMP-WLLRLPLPQSARCREARAELQKILGEIIVAREKE------NTSDLLGGLLKAVYRDGTRMSLHEVCGMIVAAMFAGQHTSTITTSWSMLHLMHPK---NKKWLDKLHKEIDEFPAQLNYDNVMDEMPFAERCVRESIRRDPPLLMVMRMVKAEVKVGSYVVPKGDIIACSPLLSHHDEEAFPNPRLWDPER---DEKVDG---AFIGFGAGVHKCIGQKFALLQVKTILATAFREYDFQLLRDEVPDPDYHTMVVGPTLNQCLVKYTRK--


General information:
TITO was launched using:
RESULT:

Template: 2WUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -248092 for 3581 contacts (-69.3/contact) +
2D Compatibility (PS) -45926 + (NN) -27642 + (LL) 5904
1D Compatibility (HY) -38800 + (ID) 7550
Total energy: -362106.0 ( -101.12 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_2WUZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WUZ-query.scw
PDB file : Tito_Scwrl_2WUZ.pdb: