Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEAHNASAPFNFTLPPNFGKRPTDLALSVILVFMLFFIMLSLGCTMEFSKIKAHLWKPKGLAIALVAQYGIMPLTAFVLGKVFRLKNIEALAILVCGCSPGGNLSNVFSLAMKGDMNLSIVMTTCSTFCALGMMPLLLYIYSRGIYDGDLKDKVPYKGIVISLVLVLIPCTIGIVLKSKRPQYMRYVIKGGMIIILLCSVAVTVLSAINVGKSIMFAMTPLLIATSSLMPFIGFLLGYVLSALFCLNGRCRRTVSMETGCQNVQLCSTILNVAFPPEVIGPLFFFPLLYMIFQLGEGLLLIAIFWCYEKFKTPKDKTKMIYTAATTEETIPGALGNGTYKGEDCSPCTA |
| 1JLO Chain:A ((1-24)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HCCLYGKCRRY-----GCSSASCCQR--------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JLO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -12563 for 99 contacts (-126.9/contact) +
2D Compatibility (PS) -2131 + (NN) 497 + (LL) 25420
1D Compatibility (HY) -2000 + (ID) 450
Total energy: 8773.0 ( 88.62 by residue)
QMean score : 0.238
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