Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------MKLKIITVGKLKEKYLKEGVAEYQKRLNRFSKIETIELADEKTPDKASISENQRILDIEGERILSKIGERDYVIGLAIEGKQLPSESFSHLIDQKMISGYSTITFVIGGSLGLSQKVKKRA-DYLMSFGLLTLPH-QLMKLVLMEQIYRAFMIRQGTPYHK------------------------------------------------------------------------------ |
| 1UAL Chain:A ((19-270)) | SHMWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTEL------AQNQKLILVCGRYEGIDERLIQTEIDEEWSIGDYVLTGGELPAMTLIDAVARFI---PGVLSFADGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPELLEGLALTDEQRKLLKEAQAEHNSLEHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UAL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -29317 for 1036 contacts (-28.3/contact) +
2D Compatibility (PS) -15953 + (NN) -5651 + (LL) 1236
1D Compatibility (HY) -2800 + (ID) 1250
Total energy: -53735.0 ( -51.87 by residue)
QMean score : 0.366
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