Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDTLAPESTRQNLRSQRLNLLTNEPHQRLESLV---KSKEPFASRDNFARFVAAQYLFQHDLEPLYRNEALAR-L-FPGLASRARDDAARADLADLGHPVPEGDQ-S---------VRE--ADLSLAEALGWLFVS-EGSKLGAAFLFKKA-AALELDENFGARHLAEPEGGR-AQGWKSFVAILDGIELNEEEERLAAKGASDAFNRFGDLLERTFA |
| 1WE1 Chain:A ((2-206)) | ----------SVNLASQLREGTKKSHSMAENVGFVKCFLKGVVEKNSYRKLVGNLYFVYSAMEEEMAKFKDHPILSHIYFPELNRKQSLEQDLQFYYGSNWRQEVKISAAGQAYVDRVRQVAATAPELLVAHSYTRYLGDLSGGQILKKIAQNAMNLH-DGGTAFYEFADIDDEKAFKNTYRQAMNDLPIDQATAERIVDEANDAFAMNMKMFNELEG |
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General information:
TITO was launched using:
| RESULT:
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Template: 1WE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -12704 for 1332 contacts (-9.5/contact) +
2D Compatibility (PS) -20116 + (NN) -12849 + (LL) 696
1D Compatibility (HY) -2400 + (ID) 1200
Total energy: -48573.0 ( -36.47 by residue)
QMean score : 0.284
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