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



Input alignment information:
Query sequenceMLYSLVKKYLFSLDAEIAHEKVCQILRTLSSSPFLCRLIHSQWGYKNPKLENEILGLNFPNPLGLAAGFDKNASMLRALIAFGFGYLEAGTLTNIAQSGNEKPRLFRHIEEESLQNAMGFNNYG-AILGVRAFNR------FAPYKTPIGINLGKNKHIEQAHALEDYQAVLNQCLNIGDYYTFNLSSPNTPNLRDLQNKVFVNELFCMAKE------MTHKP-LFLKIAPDLEIDSMLEVVNSAIEAGANGIIATNTTIDKSLVFA---PKEMGGLSGKCLTKKSREIFKELAKAFFNKSVLVSVGGISDAKEAYERIKMGASLLQIYSAFIYKGPNLCQNILKDLVKLLQKDGFLSVKEAIGADLR
1D3G Chain:A ((50-366))-------------------------------------------------LEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSVTPKPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAKLTEDGLPLGVNLGKNK--TSVDAAEDYAEGVRVLGPLADYLVVNVSSPNTAGL----GKAELRRLLTKVLQERDGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTVSRPAGLQGALRSETGGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIRAGASLVQLYTALTFWGPPVVGKVKRELEALLKEQGFGGVTDAIGADHR


General information:
TITO was launched using:
RESULT:

Template: 1D3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113590 for 2662 contacts (-42.7/contact) +
2D Compatibility (PS) -31805 + (NN) -13048 + (LL) 4608
1D Compatibility (HY) -15200 + (ID) 5650
Total energy: -174685.0 ( -65.62 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_1D3G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D3G-query.scw
PDB file : Tito_Scwrl_1D3G.pdb: