Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGTLIEKWFGFSQIREELEARISELEDENTELLREREYLAAETSELKDANDQLRQKNDKLFITKDKLTKENTELFAENESLSVKISGLEHSNDQLWQNNNKLTKEKAELKTEKDILAKENTRLLAARDRLTEEKRELTTEKERLKRENTELTHKITELTKENKALTTENDKLNHQVTALTNERDSLEQERARLQDAHGFLEKRCTNLEKENQRLTDKLKQLESAQKSLENTNNQLRQALENSNVQLAQAKEKIAIEKSELEREIARLKSLEGMEAKSDLDLHNRRLASANEDLKRQNRKLEEENIALKERVDGLNEQLSKLQPQKPQ |
| 2V71 Chain:A ((49-158)) | ----------------------------------------------------------------------------------------------------------------------------------------------------AELEAQLVQAEQRNRDLQADNQRLKYEVEAL---KEKLEHQYAQSYKQVSVLEDDLSQTRAIKEQLHKYVRELEQANDDLERAKRATIMSLEDFEQRLNQAIERNAFLESELDEKESLLVSV--------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2V71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 23095 for 428 contacts (54.0/contact) +
2D Compatibility (PS) -12179 + (NN) -8561 + (LL) 16188
1D Compatibility (HY) -2400 + (ID) 1050
Total energy: 15093.0 ( 35.26 by residue)
QMean score : 0.631
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