Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTTSPFSLKSRSLKFKWTFGASAAIFLTFFLFSYAIYQGIGQMLLNEEEPEVKELLLATTSTLTNQDLTDNEEIKYLFNNDKTVNRKLQDQVINLYDKDGHFINKYYFSRSQDITSIDFSQYFVSGTDKFIMNKPTIDGQKMMTAQMPIVADDNTTVIGYAQVVNPLTSYNRMMDRLLVTMILLGAVALFISGMLGYLLAQNFLNPLTRLARTMNDIRKNGFQKRIETKTNSRDEIGELTVVFNDMMTRI-------ETSFEQQKQFVEDASHELRTPVQIMEGHLKLLTRWGK------DDPAVLDESLNASLTE--LERMKKLVQEMLDLSRAEQIS---QTKELQITDVNATVEQVRRNFEVMYENFT----------FTLKEDDTDLRALIQHNHLEQILIIIMDNAVKYSGDGT-------EVDMHVYKEQKQIHIDVRDYGEGISQEEIDKIFNRFYRVDK--ARSREKGGNGLGLAIAKQLVEGYLGTINAVSEPDKGTTIKITLPYIEPKSK |
| 2E0A Chain:A ((65-353)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TSSVQLVKSWYIQSLMDLVEFHEKSPDDQKALSDFVDTLIKVRNRHHNVVPTMAQGIIEYKDACTVDPVTNQNLQYFLDRFYMNRISTRML-MNQHILIFSDSQTGNPSHIGSIDPNCDVVAVVQDAFECSRMLCDQYYLSSPELKLTQVNGKFPDQPIHIVYVPSHLHHMLFELFKNAMRATVEHQENQPSLTPIEVIVVLGKEDLTIKISDRGGGVPLRIIDRLFSYTYSTAPTP--NAPLAGFGYGLPISRLYAKYFQGDLNLYSLSGYGTDAIIYLKALSSE-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2E0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58918 for 1784 contacts (-33.0/contact) +
2D Compatibility (PS) -26151 + (NN) -9799 + (LL) 17052
1D Compatibility (HY) -13600 + (ID) 2050
Total energy: -93466.0 ( -52.39 by residue)
QMean score : 0.436
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