Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPTRVLRGLVAALPLFLAA-CSDSAPSSEEIARLLAERGFDKPACASSTLFKTFPVTLSDSFSGPGPAKGNA----AVYDALVGVGLLRRDGDSYDLTPAGREDYKPESKAFCYSSGFDVSVRSVDPAKPDDYGPAVEKGWLVTVEVKPREVKDWAKNPEVLKQASLTTLQQITQPQVGQVSLVKPRGEEGYKLVNTRFSPRQGFHFNQAW |
| 3O2S Chain:B ((25-96)) | -------------PLRVAVVCSSNQNRSMEAHNILSKRGFSVRSFGTGTHVK---------LPGPAPDKPNVYDFKTTYDQMYN-DLLRKDKELYTQNGILHMLDRNKRIKPRPERFQNCKDLFDLILTCEERVYDQVVEDLNSREQETCQPVHVVNVDIQDNHEEATLGAFLICELCQCIQHTEDMENEIDELLQEFEEKSGRTFLHTVC |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O2S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -463 for 378 contacts (-1.2/contact) +
2D Compatibility (PS) -7685 + (NN) -8059 + (LL) 1872
1D Compatibility (HY) -4400 + (ID) 1250
Total energy: -19985.0 ( -52.87 by residue)
QMean score : 0.252
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