Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------MIPQTLTNTNLFIDGVSFAGDVPSLTLPKLAVKTEQYRA----GGMDAPVSIDMGL------------------EAMEAKFSTNGARREALNFFGLADQSAFNGVFRGSFKGQKGA----SVPVVATLRGLLKE----VDPGDWKAGEKAEFKYAVAVSYYK---LEVDGREVYEIDPVNGVRAINGVDQLA-GMRNDLGL---------------- |
| 3BGY Chain:A ((12-237)) | ITIFSENEYNEIVEMLRDYSNG-DNLEFEVSFKNINYPNFMRITEHYINITPENKIESNNYLDISLIFPDKNVYRVSLFNQEQIGEFITKFSKASSNDISRYIVSLDPSDDIEIVYKNRGSGKLIGIDNWAITIKSTEEIPLVAGKSKISKPKITGSERIMYRYKTRYSFTINKNSRIDITDVKSSPIIWKLMTVPSNYELELELINKIDINTLESELLNVFMIIQD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10122 for 1028 contacts (-9.8/contact) +
2D Compatibility (PS) -18024 + (NN) -2856 + (LL) 204
1D Compatibility (HY) -9200 + (ID) 1250
Total energy: -41248.0 ( -40.12 by residue)
QMean score : 0.241
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