Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDTLAPESTRQNLRSQ-RLNLLTNEPHQRLESLV---KSKEPFASRDNFARFVAAQYLFQHDLEPLYRNEALAR-------LFP--GLAS-RARDDAARADLADLGHPVPEGDQ----S----------VREADLSLAEALGWLFVSEGSKLGAAFLFKKA-AALELDENFGARHLAEPEGGR-AQGWKSFVAILDGIELNEEEERLAAKGASDAFNRFGDLLERTFA |
| 1Z72 Chain:A ((13-223)) | -----------PGLTVGELLKSSQKDWQAAINHRFVKELFAGTIENKVLKDYLIQDYHFFDAFLSMLGACVAHADKLESKLRFAKQLGFLEADEDGYFQKAFKELKVAENDYLEVTLHPVTKAFQDLMYSAVASSDYAHLLVMLVIAEGLYLD---WGSKDLAL-PE-VYIHSEWINLHRGPFFAEWVQFLVDELNRVGK-REDLTELQQRWNQAVALELAFFDIGY- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Z72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 3144 for 1315 contacts (2.4/contact) +
2D Compatibility (PS) -19109 + (NN) -7842 + (LL) 1296
1D Compatibility (HY) -4400 + (ID) 1100
Total energy: -28011.0 ( -21.30 by residue)
QMean score : 0.307
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