Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTFLEFHQLVKEDLLIYSWIIKNFHLTRQKLMAGGEITMNREQVIVMEKGLLVQVNEEGKNDLYRVFIDQRII----FTTKGD---ITLTALEDTSYSIIRTDELIGKL-EDQHLLPTFFLQIAEDFEKGLDWQRTLISVDPAERAEMILVKIIERYEINSENKPEFPRWLRINVLARFAKCSVSTMSSVVNELVNEGDLNIKGTPWLLTRPYQASCA |
1O3T Chain:A ((2-200)) | PTLEWFLSHCH----------IHKYPSKSTLIHQGE-KAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIK-ITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYG------- |
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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) -76647 for 1316 contacts (-58.2/contact) +
2D Compatibility (PS) -19586 + (NN) 1927 + (LL) 1960
1D Compatibility (HY) -5600 + (ID) 1350
Total energy: -99296.0 ( -75.45 by residue)
QMean score : 0.433
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