Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGTLIEKWFGFSQIREELEARISELEDENTELLREREYLAAETSELKDANDQLRQKNDKLFITKDKLTKENTELFAENESLSVKISGLEHSNDQLWQNNNKLTKEKAELKTEKDILAKENTRLLAARDRLTEEKRELTTEKERLKRENTELTHKITELTKENKALTTENDKLNHQVTALTNERDSLEQERARLQDAHGFLEKRCTNLEKENQRLTDKLKQLESAQKSLENTNNQLRQALENSNVQLAQAKEKIAIEKSELEREIARLKSLEGMEAKSDLDLHNRRLASANEDLKRQNRKLEEENIALKERVDGLNEQLSKLQPQKPQ |
3DTP Chain:A ((842-969)) | --------------------------------------------------------------------------------------------------------------------------------RLFTKVKPLLQSAER-EKEMASMKEEFTRLKEALEKSEARRKELEEKMVSLLQEKNDLQLQVQAEQDNLADAEERCDQLIKNKIQLEAKVKEM-----------NERLEDEEEMNAELTAKKRKLEDECSELKRDIDDLELTL-------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 28796 for 514 contacts (56.0/contact) +
2D Compatibility (PS) -14227 + (NN) -8855 + (LL) 14508
1D Compatibility (HY) -4400 + (ID) 1750
Total energy: 14072.0 ( 27.38 by residue)
QMean score : 0.576
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