Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQRSLLFALLATLLLVGGARAETDPDYSMVLLTE-NFPPYNMAINGKNFAQEDNIDGIAVDIVREMFKRAGIKYSLTLRFPWDRIYKLALEKPGYGVF-VTARLAEREDKFKWVGPIGPDDWVLLAKGDSPITLGSLDEAKKYRIGAYKGDAIAEFLGKNGFE-ADLAL-RDQENAQKLVKGQIDLWASGDPAGRYLAKQEGVTGLK---TV-LRFNSDQLYLALNRETPDEVVQKLQAALDGMRKEGFVEDILNSYL |
2Y7I Chain:A ((3-227)) | -----------------------VSARTLHFGTSATYAPYEFVD------ADNKIVGFDIDVANAVCKEMQAECSFTN-QSFDSLIPSLRFKKFDAVIAGMDMTPKREQQVSFSQPYYEGLSAVVVTRKGA--YHTFADLKGKKVGLENGTTHQRYLQDKQQAITPVAYDSYLNAFTDLKNNRLEGVFGDVAAIGKWLKNNPDYAIMDERASDPDYYGKGLGIAVRKDN-DALLQEINAALDKVKASPEYAQMQEKWF |
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General information:
TITO was launched using:
| RESULT:
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Template: 2Y7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86872 for 1765 contacts (-49.2/contact) +
2D Compatibility (PS) -23698 + (NN) -13431 + (LL) 2720
1D Compatibility (HY) -7600 + (ID) 1550
Total energy: -130431.0 ( -73.90 by residue)
QMean score : 0.456
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