Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQAIRSILVVIEPDQLEGLALKRAQLIA-GVTQSHLHLLVCEKRRDH---------S-------AA----LNDLAQELREEGYSVSTNQAWKDSLHQTIIAEQQAEGCGLIIKQHFPDNPLKKAILTPDDWKLLRFAPCPVLMTKTARPWTGGKILAAVDVGNNDGEHRSLHAGIISHAYDIAGLAKATLHVISAHPSPMLSSADPTFQLSETIEARYREACRTFQAEYGFSDEQLHIEEGPADVLIPRTAQKLDAVVTVIGTVARTGLSGALIGNTAEVVLDTLESDVLVLKPDDIIAHLEELASKE |
| 3IDF Chain:A ((1-138)) | ---MKKLLFAIDDTEACERAAQYILDMFGKDADCTLTLIHVKPEFMLYGEAVLAAYDEIEMKEEEKAKLLTQKFSTFFTEKGINPFVVIK-EGEPVEMVLEEAK--DYNLLIIGSSENSFLNK-IFASHQDDFIQKAPIPVLIVK------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -63238 for 831 contacts (-76.1/contact) +
2D Compatibility (PS) -13259 + (NN) -8862 + (LL) 12236
1D Compatibility (HY) -6000 + (ID) 950
Total energy: -80073.0 ( -96.36 by residue)
QMean score : 0.641
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