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


Input alignment information:
Query sequenceMFTLRELPFAKDSMGDFLSPVAFDFHHGKHHQTYVNNLNNLIKGTDFEKSSLFAILTKSSGGVFNNAAQIYNHDFYWDCLSPKATA-LSDELKEALEKDFGSLEKFKEDFIKSATTLFGSGWNWAAYNLDTQKIEIIQTSNAQTPVTDKKVPLLVVDVWEHAYYIDHKNARPVYLEKFYGHVNWHFVSQCYEWAKKEGLGSVDYYINELVHKKA
2NYB Chain:B ((2-188))-FELPALPYAKDALAPHISAETIEYHYGKHHQTYVTNLNNLIKGTAFEGKSLEEIIRSSEGGVFNNAAEVWNHTFYWNCLAPNAGGEPTGKVAEAIAASFGSFADFKAQFTDAAIKNFGSGWTWLVKNSD-GKLAIVSTSNAGTPLTTDATPLLTVDVWEHAYYIDYRNARPGYLEHFWALVNWEFVAKNLAA---------------------


General information:
TITO was launched using:
RESULT:

Template: 2NYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -102528 for 1455 contacts (-70.5/contact) +
2D Compatibility (PS) -19103 + (NN) -6059 + (LL) 1744
1D Compatibility (HY) -17600 + (ID) 5100
Total energy: -148646.0 ( -102.16 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_2NYB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NYB-query.scw
PDB file : Tito_Scwrl_2NYB.pdb: