Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPDTMVTTDVIKSAVQLACRAPSLHNSQPWRWIAEDHTVALFLDKDRVLYATDHSGREALLGCGAVLDHFRVAMAAAGTTANVERFPNPNDPLHLASIDFSPADFVTEGHRLRADAILLRRTDRLPFAEPPDWDLVESQLRTTVT-------ADTVRIDVIA-DDMRPELAAASKLTESLRLYDSSYHAELFWWTGAFETSEGIPHSSLVSAAESDRVTFGRDFPVVANTDRRPEFGHDRSKVLVLSTYDN----ERASLLRCGEMLSAVLLDATMAGLATCTLTHITELHASRDLVAALIG--QPATPQALVRVGLAPEMEEPPPATPRRPIDEVFHVRAKDHR |
3E10 Chain:A ((3-165)) | ------------------------------------------------------------------------------------------------------------------DIINNRRSIRN-YKGKKVEKEKIEKLLRAAMQAPSAGNQQPWEFIVLEDRENIDKLSNFSKY---------------------------------------------------------ANSLKTAPLAIVLLADEEKMKISEMWEQDMAAAAENILLEAAYLDLGAVWLGAQPIE-ERVKNLKEMFNLKSNIKPFCVISVGYPENS--ENKFIDRFDAKRIHI------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -70159 for 1115 contacts (-62.9/contact) +
2D Compatibility (PS) -16203 + (NN) -13620 + (LL) 11620
1D Compatibility (HY) -2800 + (ID) 1050
Total energy: -92212.0 ( -82.70 by residue)
QMean score : 0.390
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