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



Input alignment information:
Query sequenceMLYSLVKKYLFSLDAEIAHEKVCQILRTLSSSPFLCRLIHSQWGYKNPKLENEILGLNFPNPLGLAAGFDKNASMLRALIAFGFGYLEAGTLTNIAQSGNEKPRLFRHIEEESLQNAMGFNNYG-AILGVRAFNR------FAPYKTPIGINLGKNKHIEQAHALEDYQAVLNQCLNIGDYYTFNLSSPNTPNLRDLQNKVFVNELFCMAKE------MTHKP-LFLKIAPDLEIDSMLEVVNSAIEAGANGIIATNTTIDKSLVFA---PKEMGGLSGKCLTKKSREIFKELAKAFFNKSVLVSVGGISDAKEAYERIKMGASLLQIYSAFIYKGPNLCQNILKDLVKLLQKDGFLSVKEAIGADLR
3F1Q Chain:A ((50-366))-------------------------------------------------LEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSVTPKPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAKLTEDGLPLGVNLGKNK--TSVDAAEDYAEGVRVLGPLADYLVVNVSSPNTAGLRSLQGKAELRRLLTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTVSRPAGLQGALRSETGGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIRAGASLVQLYTALTFWGPPVVGKVKRELEALLKEQGFGGVTDAIGADHR


General information:
TITO was launched using:
RESULT:

Template: 3F1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106473 for 2719 contacts (-39.2/contact) +
2D Compatibility (PS) -31958 + (NN) -10365 + (LL) 4288
1D Compatibility (HY) -15600 + (ID) 5800
Total energy: -165908.0 ( -61.02 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3F1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F1Q-query.scw
PDB file : Tito_Scwrl_3F1Q.pdb: