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



Input alignment information:
Query sequenceMSYAVCRMQKVKSAGLKGMQFHNQRERKSRTNDDIDHERTRENYDLKNDKNIDYNERVKEIIESQKTGTRKTRKDAVLVNELLVTSDRDFFEQLDPGEQKRFFEES---YKLFSERYGKQNIAYATVHNDEQTPHMHLGVVPMRDGKLQGKNVFNRQELLWLQDKFPEHMKKQGFELKRGERGSDRKHIETAKFKKQTLEKEIDFLEKNLAVKKDEWTAYSDKVKSDLEVPAKRHMKSVEVPTGEKSMFGLGKEIMKTEKKPTKNVVISERDYKNLVTAARDNDRLKQHVRNLMSTDMAREYKKLSKEHGQVKEKYSGLVERFNENVNDYNELLEENKSLKSKISDLKRDVSLIYESTKEFLKERTDGLKAFKNVFKGFVDKVKDKTAQFQEKHDLEPKKNEFELTHNREVKKERSRDQGMSL
3P0T Chain:A ((53-104))------------------------------------------------------------------------------------------WQDVDSAAFNRVMGVSQLIGKAVCKAFRTER-SGL-IIAGLEVPHLHVHVFPTR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P0T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7560 for 238 contacts (-31.8/contact) +
2D Compatibility (PS) -5159 + (NN) -1824 + (LL) 24620
1D Compatibility (HY) -2800 + (ID) 500
Total energy: 6777.0 ( 28.47 by residue)
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_3P0T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P0T-query.scw
PDB file : Tito_Scwrl_3P0T.pdb: