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
3PYZ Chain:A ((23-437))------LEHLHSQ---PIELGLERVKQVAERLDLLKPAPKIFTVAGTNGKGTTCCTLEAILLAAGLRVGVYSSPHLLRYTERVRIQGQELSEAEHSHSFAQIEAGRGDISLTYF--------EFGTLSALQLF---KQAKLDVVILEVGLGGRLDATNIVDSDVAAITSIALDHTDWLGYDRESIGREKAGVFRGGKPAVVGEP--DMPQSIADVAAELGAQLYRRDVAWKFSQQ-----------NGWHWQC---GERQLTGLPVPNVPLANAATALAVLHYSELPLSDEAIRQGLQAASLPGRFQVVSEQPLLILDVAHNPHAARYLVNRLAQVI----QGKVRAVVGMLSDKDIAGTLACLSERVDEWYCAPLEGPRGASAGQLAEHLVSARQFSDVETAWRQAMQDAD---TQDVVIVCGSFHTVAHVMAALHL------


General information:
TITO was launched using:
RESULT:

Template: 3PYZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204014 for 3189 contacts (-64.0/contact) +
2D Compatibility (PS) -40693 + (NN) -15602 + (LL) 3476
1D Compatibility (HY) -20000 + (ID) 5650
Total energy: -282483.0 ( -88.58 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3PYZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PYZ-query.scw
PDB file : Tito_Scwrl_3PYZ.pdb: