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


Input alignment information:
Query sequenceMLYSLVKKYLFSLDAEIAHEKVCQILRTLSSSPFLCRLIHSQWGYKNPKLENEILGLNFPNPLGLAAGFDKNASMLRALIAFGFGYLEAGTLTNIAQSGNEKPRLFRHIEEESLQNAMGFNNYG-AILGVRAFNR------FAPYKTPIGINLGKNKHIEQAHALEDYQAVLNQCLNIGDYYTFNLSSPNTPNLRDLQNKVFVNELFCMAKE------MTHKP-LFLKIAPDLEIDSMLEVVNSAIEAGANGIIATNTTIDKSLVFA---PKEMGGLSGKCLTKKSREIFKELAKAFFNKSVLVSVGGISDAKEAYERIKMGASLLQIYSAFIYKGPNLCQNILKDLVKLLQKDGFLSVKEAIGADLR
3G0U Chain:A ((50-366))-------------------------------------------------LEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSVTPKPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAKLTEDGLPLGVNLGKNK--TSVDAAEDYAEGVRVLGPLADYLVVNVSSPNTAGLRSLQGKAELRRLLTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTVSRPAGLQGALRSETGGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIRAGASLVQLYTALTFWGPPVVGKVKRELEALLKEQGFGGVTDAIGADHR


General information:
TITO was launched using:
RESULT:

Template: 3G0U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -108709 for 2719 contacts (-40.0/contact) +
2D Compatibility (PS) -31943 + (NN) -10389 + (LL) 4288
1D Compatibility (HY) -15600 + (ID) 5800
Total energy: -168153.0 ( -61.84 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3G0U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G0U-query.scw
PDB file : Tito_Scwrl_3G0U.pdb: