Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYLKETLDQFASIDNILKLLKKNPSFNKHCIQERLPQKTIITSNKQRKHIYIIEEGFMKLIF-DDNKPRDFSYILSKGAFPFLPVYIEDIPEHTMMV-ALTDIVWWKIDIGFFKSMMEIEDPRNYLMLHQLAETRRRFYTIAYQEKLTSRESIYYSLSTLIEFGLRISEKVVELPEFLTYQILADHANTSKSYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS |
| 1O3T Chain:A ((2-200)) | -------PTLEWFLSHCHIHKYPSK------------STLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYG--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -108123 for 1402 contacts (-77.1/contact) +
2D Compatibility (PS) -20618 + (NN) -129 + (LL) 4592
1D Compatibility (HY) -5600 + (ID) 1250
Total energy: -131128.0 ( -93.53 by residue)
QMean score : 0.368
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