Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPDLSTWNLTIPQGRPAITISTSQLQRDYRSDYF----QRTADGIRFWVPVNGSHTRNSEFPRSELRETLSSGRPYNWRYARADNWLEATLRIEAV--------PSTRRMIIGQIHSDGSNSGQAAPLVKLLYQLRLDQGRVQAL----VRERPDDGGTRAYTLM---------------------DGIPLGQPFSYRIGVSRSGLLSVSVNGSALEQQLDPQWAYQGLYFKAGLYLQDNRGPSSEGGRATFSELRVSHQ |
| 4BE3 Chain:A ((8-193)) | IPQMDEWKILLGDG-----THKEDLVNYAKDDFFYVEHENETDWVVFKTPNSGITSRTSSNTRTEL------GQKKHW-IPETGGKLNATLKVQHVSTSGDARVAASYSVVVGQIHSD---EGHENEPIKIFYKKFPGHTKGSVFWNYEINTKGDNSKRWDYSTAVWGYDMSVVGPTATSYPEEPEDGIALGEEFSYEINVYEGIMYLTFSSEGHKTIKFTKNLLKSNFTKKSDIPQQIKTLYASIGRDGIERENAYAGE |
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General information:
TITO was launched using:
| RESULT:
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Template: 4BE3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47721 for 908 contacts (-52.6/contact) +
2D Compatibility (PS) -16081 + (NN) -8137 + (LL) 556
1D Compatibility (HY) -8000 + (ID) 2150
Total energy: -81533.0 ( -89.79 by residue)
QMean score : 0.173
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