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



Input alignment information:
Query sequenceMSYAVCRMQKVKSAGLKGMQFHNQRERKSRTNDDIDHERTRENYDLKNDKNIDYNERVKEIIESQKTGTRKTRKDAVLVNELLVTSDRDFFEQLDPGEQKRF---FEESYKLFSERYGKQNIAYATVHNDEQTPHMHLGVVPMRDGKLQGKNVFNRQELLWLQDKFPEHMKKQGFELKRGERGSDRKHIETAKFKKQTLEKEIDFLEKNLAVKKDEWTAYSDKVKSDLEVPAKRHMKSVEVPTGEKSMFGLGKEIMKTEKKPTKNVVISERDYKNLVTAARDNDRLKQHVRNLMSTDMAREYKKLSKEHGQVKEKYSGLVERFNENVNDYNELLEENKSLKSKISDLKRDVSLIYESTKEFLKERTDGLKAFKNVFKGFVDKVKDKTAQFQEKHDLEPKKNEFELTHNREVKKERSRDQGMSL
2OIK Chain:A ((54-105))------------------------------------------------------------------------------------------MSDLRPAERDHLMLVVFAVEEAVREVMRPDKI-NLA-SLGNMTPHVHWHVIPRF---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OIK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11501 for 231 contacts (-49.8/contact) +
2D Compatibility (PS) -5156 + (NN) -2372 + (LL) 24700
1D Compatibility (HY) -2800 + (ID) 550
Total energy: 2321.0 ( 10.05 by residue)
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_2OIK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OIK-query.scw
PDB file : Tito_Scwrl_2OIK.pdb: