Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFNSLLVFDIETIPDVNSCRNLLNISDDSSLKEKRNALTKYHLEITNGQNPFLRQPFHQVIVISFLLCSVTYQSNYEVFTLQEIRSEGTLDSSEKELVKGFFNCVSE--KKPRLISFNGRTFDIPVLKYRAMVHDVQAEYFHKAGDKWNSYNQRYSSNWHCDLLESLSDF----GAFARVKMNEVCA-VFNLPGKIGVDGSQVVDLYDSGRIQEIRDYCETDVVNTYLIYLRFMHHQGRITTRSYNKNIEELLLECEKKAHLRKFKEEWEITCGGRFCVEFK |
1Y97 Chain:A ((95-206)) | ----------------------------------------------------------------------------------------------GAVVRTLQAFLSRQAGPICLVAHNGFDYDFPLLCAELRRLGARLPRD----------------TVCLDTLPALRGLDRAH----GYSLGSLFHRYFRAEPS----------------------SAEGDVHTLLLIFLHRAAELLAWADEQARGWAHIEPMYLP------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Y97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -36635 for 525 contacts (-69.8/contact) +
2D Compatibility (PS) -9352 + (NN) -361 + (LL) 10152
1D Compatibility (HY) -5200 + (ID) 900
Total energy: -42296.0 ( -80.56 by residue)
QMean score : 0.256
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