Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKILLIGASGTLGSAVKDRLEK-KAEVITAGRHSG------------------DVTVDITSIDSIKKMYEQ----------VGKVDAIVSATGSATFSPLTELTPEKNAVTISSKLGGQINLVLLGIDSLNDKGSFTLTTGIMMEDPIVQGASAAMANGAVTAFAKSAAIEM-PRGIRINTVSPNVLEESWDKLE-----------SFFQGFVPVPAAKVARAFEKSVFGA---QTGESYKVY |
| 3ICC Chain:A ((8-250)) | KVALVTGASRGIGRAIAKRLANDGALVAIHYGNRKEEAEETVYEIQSNGGSAFSIGANLESLHGVEALYSSLDNELQNRTGSTKFDILINNAGIGPGAFIEETTEQFFDRMVSVNAKAPFFIIQQALSRLRDNSRIINISSAATRISLPDFIAYSMTKGAINTMTFTLAKQLGARGITVNAILPGFVKTDMNAELLSDPMMKQYATTISAFNRLGEVEDIADTAAFLASPDSRWVTGQLIDVS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ICC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -72019 for 1605 contacts (-44.9/contact) +
2D Compatibility (PS) -21251 + (NN) -5064 + (LL) 0
1D Compatibility (HY) -4400 + (ID) 1650
Total energy: -104384.0 ( -65.04 by residue)
QMean score : 0.407
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