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



Input alignment information:
Query sequenceMLSNLWKKGTDFLGSEFAIMGGAMSWVSERNLVSAISNAGGFGVIACGAMSSDLLEKEIIETQKL-TNKPFGVNLITMH-----------------PNLSELIDVCIETKVSHIVLAGGLPV-KPN---IEKIKN-VGIEVMCF-APSLSLAKRLVKMGVDALIIEGMEAGGHIGP------VSTSVLSQEILPYFKDERVPVFVAGGIGRGEMIVNYLEMGASGCQIGTLFVCTNESIAHKNFKEVFIKSAARDAISSVQISADFPVIPVRAIANKASDDFMQYQKEIIDKYHKGQISKEDGQLEIEKFWAGALRGAVIEGDIETGSLMAGQSVGMVDKEKPVKEVIDILIQQASNYIESKSVKVGDLIISKASS
3FFS Chain:A ((30-293))---SLETKLTKNVSLKIPLISSAMDTVTEHLMAVGMARLGGIGIIHKNMDMESQV-NEVLKVKNWI----------AYSNENLDNKGRLRVGAAIGVN-IERAKLLVEAGVDVIVLDSAHGHSLNIIRTLKEIKSKMNIDVIVGNVVTEEATKELIENGADGIKV-GI--------IVAGVGVPQITAIEKCSSVASKFGIPIIADGGIRYSGDIGKALAVGASSVMIGSILAGTEESPGEKELIGDTVYKYRVKYKGEMEGVVYQLVGGLRSCMGYLGSASIEELWKKSSYVEITTS------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158683 for 1499 contacts (-105.9/contact) +
2D Compatibility (PS) -20159 + (NN) -4159 + (LL) 6904
1D Compatibility (HY) -8800 + (ID) 2200
Total energy: -187097.0 ( -124.81 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3FFS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FFS-query.scw
PDB file : Tito_Scwrl_3FFS.pdb: