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



Input alignment information:
Query sequenceMSYAVCRMQKVKSAGLKGMQFHNQRERKSRTNDDIDHERTRENYDLKNDKNIDYNERVKEIIESQKTGTRKTRKDAVLVNELLVTSDRDF---FEQLDPGEQK-RF---FEESYKLFSE----RY--GKQ------N-IAYATVHNDEQ--TP--HMHLGVVPMR---DGKL---QGKNVF-NRQELL-WLQDKFPEHMKKQGFELKRGERGSDRKHIETAKFKKQTLEKEIDFLEKNLAVKKDEWTAYSDKVKSDLEVPAKRHMKSVEVPTGEKSMFGLGKEIMKTEKKPTKNVVISERDYKNLVTAARDNDRLKQHVRNLMSTDMAREYKKLSKEHGQVKEKYSGLVERFNENVNDYNELLEENKSLKSKISDLKRDVSLIYESTKEFLKERTDGLKAFKNVFKGFVDKVKDKTAQFQEKHDLEPKKNEFELTHNREVKKERSRDQGMSL
3L6T Chain:A ((81-215))--------------------------------------------------------------------------KERLGYDLTFSAPKGVSMQALIHGDKTIIEAHEKAVAAAVREAEKLAQARTTR-KSVTQNTNNLVVATFRHETSRALDPDLHTHAFVMNMTQREDGQWRALKNDELMRNKMHLGDVYKQELALELTKAGYELRY----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L6T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24541 for 571 contacts (-43.0/contact) +
2D Compatibility (PS) -10845 + (NN) -3146 + (LL) 20608
1D Compatibility (HY) -2400 + (ID) 950
Total energy: -21274.0 ( -37.26 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3L6T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L6T-query.scw
PDB file : Tito_Scwrl_3L6T.pdb: