Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --MLETYALKSGAVFISDAHFLPKSPHLIHTL--KELLSAKPPQVFFMGDIFHVLV--GYLPLDKEQQKIIDLIHALSEISQV-----FYFEGNHDFSMRFVFNSKVMVFERQNQPALFQYDNKRFLL--------AHGDLFITKAYEFYITQLTSTWARFFLTFLNLLSFKTLYPFLKKRIYQKPVRLWEL-EPKELKAFI----EKRLKAYQNYIKDLNIDSIDGIIEG-----------------HFHLKSGTKIHSSVPI-----YCPLPSFYYEQSLFKVSSSLLEPSQNKDA |
3IB7 Chain:A ((16-310)) | LRAAEHPRPDYVLLHISDTHLIGGDRRLYGAVDADDRLGELLEQLNQSGLRPDAIVFTGDLADKGEPAAYRKLRGLVEPFAAQLGAELVWVMGNHDDRAELRKFLLDEAPSMAPLDRVCMIDGLRIIVLDTSVPGHHHGEIR-ASQLGWLAEELATPAPDGTILALHHPPIPSVLDMAVTVELRDQAALGRVLRGTDVRAILAGHLHYSTNATFVGIPVSVASATCYTQDLTVAAGGTRGRDGAQGCNLVHVYPDTVVHSVIPLGGGETVGTFVSPGQARRKIAESGIFIEPSRRD-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79697 for 1762 contacts (-45.2/contact) +
2D Compatibility (PS) -25771 + (NN) 1760 + (LL) 272
1D Compatibility (HY) -1200 + (ID) 1900
Total energy: -106536.0 ( -60.46 by residue)
QMean score : 0.188
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