Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LSSIDQARKTIKALNSTYKIVHVTELATLGKLSALREKAEAAVSYYETILKSLRWVR--KTMYTSNNQIKEEKNVTAIAITSERGLCGAYNSEVFAEIDQLIESLGDQVTINWVVVGEQGHRYLTK-LGQNITSYLQFS-LENIDLETTTAVTADFID-LIHSEQMDALYVIFTKYLNAVQSEAMCEKIYPEIPEDSDTELIEVDYVLDFETD-DEQVEQLLLENYLCGLLYSMFRYSVASEYCMRRIAMKQAKDNIQKQLEEAIFDARKQALQQKTGELLDIISGAQTIRKDEE |
| 3ZIA Chain:G ((1-276)) | -ATLKEVEMRLKSIKNIEKITKTMKIVASTRLSKAEKAKISAKKMDEAEQLFYKNAETKN-------------KELIVAITSDKGLCGSIHSQLAKAVRRHLNDQ---PNADIVTIGDKIKMQLLRTHPNNIKLSINGIGKDAPTFQ-ESALIADKLLSVMKAGTYPKISIFYNDPVSSLSFEPSEKPIFNAKTIEQS----PSFGK--FEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINRYSILYNRTRQAVITNELVDIITGASS------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZIA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -119517 for 1949 contacts (-61.3/contact) +
2D Compatibility (PS) -28160 + (NN) -9474 + (LL) 2112
1D Compatibility (HY) -3200 + (ID) 2500
Total energy: -160739.0 ( -82.47 by residue)
QMean score : 0.493
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