Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLA--GLT----VNEVTGLLAEWDYGSYEGLTTPQIRESEPD--WLVWT-----------------------------HGCPAGESVAQVNDRADSAVALALEH--MSSRDVLFVSHGHFSRAVITRWVQLPLAEGSRFAMPTASIGICGFEHGV--RQLAVLGLTGHPQPIAAG |
4EMB Chain:A ((26-262)) | ---FMYKLVLVRHGESEWNKENLFTGWTDVKLSDKGIDEAVEAGLLLKQEGYSFDIAFSSLLSRANDTLNIILRELGQSYISVKKTWRLNERHYGALQGLNKSETAAKYGEDKVLIWRRSYDVPPMSLDESDDRHPIKDPRYKHIPKRELPSTECLKDTVARVIPYWTDEIAKEVLEGKKVIVAAHGNSLRALVKYFDNLSEEDVLKLNIPTGIPLVYELDKDLNPIKHYYLGDESKIKK---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4EMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -77677 for 1517 contacts (-51.2/contact) +
2D Compatibility (PS) -21280 + (NN) -9695 + (LL) 548
1D Compatibility (HY) -8800 + (ID) 2350
Total energy: -119254.0 ( -78.61 by residue)
QMean score : 0.398
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