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



Input alignment information:
Query sequenceMTYQEALEWIHSKLAFGIKPGLERMRWMLEQLGNPQNNLSAIHVVGTNGKGSTTSYLQHIFTNSGYQVGTFTSPYIVDFRERISIDGQMIPESDF---IKLVETVRPVVERLHLETNLEPATEFEVITVLMFYYFGNSCPVDIVIIEAGMGGYYDSTNMFKALAVTCPSIGLDHQEVLGRTYVDIAEQKVGVLKKGVPFVYANDRQDVEEVFQIKAKETHSQTYRLHNDFYIKEEENYFNYIGPQANIDHIQLQMPGHHQ-----VSNASIAITTSLLLRDKYPKLTL--QTIKDGLEMTKWVGRTELIF--PNVMIDGAHNNES----VDALVQVIKKYQQKNVHILFAAINTKPIESMLESLSS-IAPVSVTSFDYPKSIN---LDKYPKAYTRVSD----WKKWLHDINLTSDKDFYVITGSLYFISQVRQELLLIKTTTT
3QCZ Chain:A ((23-437))------LEHLHS------ELGLERVKQVAERLDLLKPAPKIFTVAGTNGKGTTCCTLEAILLAAGLRVGVYSSPHLLRYTERVRIQGQELSEAEHSHSFAQIEAGRGDISLTYF--------EFGTLSALQLF---KQAKLDVVILEVGLGGRLDATNIVDSDVAAITSIALDHTDWLGYDRESIGREKAGVFRGGKPAVVGEP--DMPQSIADVAAELGAQLYRRDVAWKFSQ------------NGWHWQC---GERQLTGLPVPNVPLANAATALAVLHYSELPLSDEAIRQGLQAASLPGRFQVVSEQPLLILDVAHNPHAARYLVNRLAQVI----QGKVRAVVGMLSDKDIAGTLACLSERVDEWYCAPLEGPRGASAGQLAEHLVSARQFSDVETAWRQAMQDAD---TQDVVIVCGSFHTVAHVMAALHL------


General information:
TITO was launched using:
RESULT:

Template: 3QCZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -211122 for 3148 contacts (-67.1/contact) +
2D Compatibility (PS) -40093 + (NN) -15048 + (LL) 3676
1D Compatibility (HY) -19600 + (ID) 5600
Total energy: -287787.0 ( -91.42 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3QCZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QCZ-query.scw
PDB file : Tito_Scwrl_3QCZ.pdb: