Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVKKTVRFGEQAAVPAIGLGTWYMGEHAAQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRG-------LRDRVVLVSKVYPWHAGKAAMHRACENSLRRLQTDYLDMYLLHWRG--------------------DIPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTADG-EHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQAGRL-----RDGLFQHSDIINMANARGITVAQLLLAWVIRHPGVLAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRLDMV |
| 1US0 Chain:A ((1-293)) | -MASRILLNNGAKMPILGLGTWKSP-----PGQVTEAVKVAIDVGYRHIDCAHVYQ---NENEVGVAIQEKLREQVVKREELFIVSKLWCTYHEKGLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKEFFPLDESGNVVPSDTNILDTWAAMEELVDEGLVKAIGISNFNHLQVEMILNKPGLKYKPAVNQIECHPYLT--QEKLIQYCQSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAKHNKTTAQVLIRFPMQR-NLVVIPKSVTPERIAENFKVFDFELSSQDMTTLLSYN------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1US0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -215426 for 2230 contacts (-96.6/contact) +
2D Compatibility (PS) -28151 + (NN) -10101 + (LL) 620
1D Compatibility (HY) -19600 + (ID) 3950
Total energy: -276608.0 ( -124.04 by residue)
QMean score : 0.482
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