Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSELNLTTDEARVSYGIGRQLGDQLRENPVPGMTLDAVLAGLSDAFAGIDSRVSGEALSASFQVIRERMQAEAQAKAEAAAGEGRAYLAENAKREGVTVLPSGLQFEVLSTGEGAKPSREDTVRTHYHGTL-IDGTVFDSSYQR--GQPAEFPVGG--VIAGWVEALQLMNAGSKWRLHVPSELAYGGQAVGSIPPHSVLVFDVELLEIL-------------------------------------------------------------------------- |
| 4MSP Chain:A ((10-198)) | ---------------------------------------------------------LIPEPEVKIEVLQKPFICHRKTKGG--------------------------------------DLMLVHYEGYLEKDGSLFHSTHKHNNGQPIWFTLGILEALKGWDQGLKGMCVGEKRKLIIPPALGYGKEGKGKIPPESTLIFNIDLLEIRNGPRSHESFQEMDLNDDWKLSKDEVKAYLKKEFEKHGAVVNESHHDALVEDIFDKEDEDKDGFISAREFTYKHD |
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General information:
TITO was launched using:
| RESULT:
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Template: 4MSP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -59435 for 775 contacts (-76.7/contact) +
2D Compatibility (PS) -11521 + (NN) 1904 + (LL) 5012
1D Compatibility (HY) -6000 + (ID) 2050
Total energy: -72090.0 ( -93.02 by residue)
QMean score : 0.468
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