Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTWHEVNDVIVITLPEIFDMNANLGYLTREKNECMYEIENNIITKVIAIGEIRSLVQVSVINNKQMIVQFLNDSRPVEQWKREEIVKYIHEWFDLDNDLT----PFYEMAKADPLLKMPARKFYGLRVIGIPDLFEALCWGVLGQQINLAFAYSLKKQFVEAFGDSIEWNGKKYWVFPPYERIARLTPTDLADIKMTVKKSEYIIGIARLMASGELSREKLMKMNFKDAEKNLIKIRGIGPWTANYVLMRCLRFPTAFPIDDVGLIHSIKILRNMNRKPTKDEILEISVPWKEWQSYATFYLWRVLY |
| 3OH6 Chain:A ((17-279)) | -----------------YDWSWMLGFLAARAVSSVETVADSYYARSLAVGEYRGVV--TAIPDIARHTLHINLSAGLEPVAAECLAK-MSRLFDLQCNPQIVNGALGRLGAARP----------GLRLPGCVDAFEQGVRAILGQLVSVAMAAKLTARVAQLYGERLD-DFPEYICFPTPQRLAAADPQALKALGMPLKRAEALIHLANAALEGTLP--MTIPGDVEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDC-------LIKQRFPGMTPAQIRRYAERWKPWRSYALLHIW---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -145054 for 2035 contacts (-71.3/contact) +
2D Compatibility (PS) -27277 + (NN) -11615 + (LL) 4620
1D Compatibility (HY) -16400 + (ID) 3600
Total energy: -199326.0 ( -97.95 by residue)
QMean score : 0.356
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