Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQKVVIIGGGIVGASAAYLLSKENVQVTLIDSDEA-GQATRAAAGIICPWLSKRRNKYWYELAKNSAAFYKELAETLEGDTGRDSGYKQVGVLALRQTEEKLAELFNLARERRLDAEVMGEVAKLSEAETKQRFPLVKSGFGSVYVSGAARVNGGLFCETLLYAAKENGVKIKAGRAHFSSDGEVVIDGEKEHYDKLILATGAWLKDLLQDAGFQTDVLAQKGQLLELNFSEFQTDDWPVILPPSAKSIVPFDNGKIIVGATHEKAAGFNTEPTAEGKAEILTEVSQFMEGDLASKVAHVSVGTRPYTPDFTPIIGQLPGFESVFLANGLGASGLTTGPYVGRILADLALGNASDFVLENYEPSKYISR |
| 1Y0P Chain:A ((126-172)) | TVDVVVVGSGGAGFSAAISATDSGAKVILIEKEPVIGGNAKLAAGGM---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Y0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -14317 for 245 contacts (-58.4/contact) +
2D Compatibility (PS) -4843 + (NN) -702 + (LL) 19932
1D Compatibility (HY) -800 + (ID) 750
Total energy: -1480.0 ( -6.04 by residue)
QMean score : 0.497
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