Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEAQLRFTGVGGQGVLLAGEILAEAKIVSGGYGTKTSTYTSQVRGGPTKVDILLD-KDEIIFPYAKEGEIDFMLSVAQIS-------YNQFKSDIKKGGI--VVIDPNLVTPTKEDEEKYQLYKIP---IISIAKDEVGNI-----ITQSVVALAITVELTKCVEENIVLD-------------------------TMLKKVPAKVAETN--KKAFEIGKKHALEALKK-------------------- |
1JXH Chain:A ((23-288)) | -MQRINALTIAGTDPSGGAGIQADLKTFSALGAYGCSVITALVAENTCGVQSVYRIEPDFVAAQLDSVFSDVRIDTTKIGMLAETDIVEAVAERLQRHHVRNVVLDTVMLLLSPSAIETLRVRLLPQVSLITPNLPEAAALLDAPHARTEQEMLAQGRALLAMGCEAVLMKGDWLFTREGEQRFRVNTKNTHGTGCTLSAALAALRPRHRSWGETVNEAKAWLSAALAQADTLEVGKGIGPVHHFHAWW |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JXH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -28014 for 1403 contacts (-20.0/contact) +
2D Compatibility (PS) -19408 + (NN) -8439 + (LL) 208
1D Compatibility (HY) -5200 + (ID) 1350
Total energy: -62203.0 ( -44.34 by residue)
QMean score : 0.229
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