Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGTLIEKWFGFSQIREELEARISELEDENTELLREREYLAAETSELKDANDQLRQKNDKLFITKDKLTKENTELFAENESLSVKISGLEHSNDQLWQNNNKLTKEKAELKTEKDILAKENTRLLAARDRLTEEKRELTTEKERLKRENTELTHKITELTKENKALTTENDKLNHQVTALTNERDSLEQERARLQDAHGFLEKRCTNLEKENQRLTDKLKQLESAQKSLENTNNQLRQAL----------ENSNVQLAQAKEKIAIE-KSELEREIARLKSLEGMEAKSDLDLHNRRLASANEDLKRQNRKLEEENIALKERVDGLNEQLSKLQPQKPQ |
| 2QZV Chain:A ((667-779)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------NSQEAAAKHEAQRLEQE------ARGRLERQKILDQSEAEKARKELLELEAMSMAVESTGNAKAEAESRAEAARIEGEGSVLQAKLKAQALAIETEAELER-VKKVREMELIYARAQLEL---------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2QZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 20961 for 378 contacts (55.5/contact) +
2D Compatibility (PS) -10839 + (NN) -3434 + (LL) 17388
1D Compatibility (HY) -2400 + (ID) 1700
Total energy: 19976.0 ( 52.85 by residue)
QMean score : 0.438
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