Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEIKMAKDYGFCFGVKRAIQIAEKNQNSL-IFGS-------LIHNAKEINRLEKNFNVKIEEDPKKIPKNKSVIIRTHGIPKQDLEYLKNKGVKITDATCPYVIKPQQIVESMSKEGYQIVLFGDINHPEVKGVISYATNQ---ALVVNSLEELQE--KKLQRKVALVSQTTKQTPKLLQIASYLVERCTEV--RIFNTICNATSYNQKAALDLSKEVDIMIVVGGKTSSNTKQLLSIAKQHCKDSYLVEDENELELAWFKDKKLCGITAGASTPDWIIENVKQKISTI |
3UTC Chain:A ((9-290)) | MQILLANPRGFCAGVDRAISIVE---NALAIYGAPIYVRHEVVHNRYVVDSLRERGAIFIEQ-ISEVPDGAILIFSAHGVSQAVRNEAKSRDLTVFDATCPLVTKVHMEVARASRRGEESILIGHAGHPEVEGTMGQYSNPEGGMYLVESPDDVWKLTVKNEEKLSFMTQTTLSVDDTSDVIDALRKRFPKIVGPRKDDICYATTNRQEAVRALAEQAEVVLVVGSKNSSNSNRLAELAQRMGKRAFLIDDAKDIQEEWVKEVKCVGVTAGASAPDILVQNVVARLQQL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UTC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -91629 for 2206 contacts (-41.5/contact) +
2D Compatibility (PS) -28633 + (NN) -8402 + (LL) 28
1D Compatibility (HY) -16000 + (ID) 4300
Total energy: -148936.0 ( -67.51 by residue)
QMean score : 0.497
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