Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKEEKIPKNKQEQLGQPKIPVSSQVSNTQNNNQQPNLQSENGSKLPIAAASMLAITG-I-AF--R-GSYCSLPRNVSSRNSNRGLLSCCYYNPISL---------------------------- |
| 1ZTU Chain:A ((19-339)) | PLPFFPPLYLGGPEITTENCEREPIHIPGSIQPHGALLTADGHSGEVLQMSLNAATFLGQEPTVLRGQTLAALLPEQWPALQAALPPGCPDALQYRATLDWPGHLSLTVHRVGELLILEFEPTEPHALRNAMFALESAPNLRALAEVATQTVRELTGFDRVMLYKFAPDATGEVIAEARREGLHAFLGHRFPASDIPAQARALYTRHLLRLTADTRA-AAVPLDPVLNTQTNAPTPLGGAVLRATSPMHMQYLRNMGVGSSLSVSVVVGGQLWGLIACHHQTPYVLPPDLRTTLEYLGRLLSLQVQVKEAHHHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZTU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -1595 for 489 contacts (-3.3/contact) +
2D Compatibility (PS) -9411 + (NN) -3723 + (LL) 52
1D Compatibility (HY) -2400 + (ID) 800
Total energy: -17877.0 ( -36.56 by residue)
QMean score : 0.121
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