Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIWIKSLLVITACIFSLTLLNTKYTFYSPTVKLESAKVVYKLNNEPFNVRLDVPL-VNQMDAPTLFNGCEVTSLAMLLQFNGKR--VTKNELANNLSTTPIEQNGLHGNPDKAFVGSISGDSPGLGVNHAPIAKLAAKYVNEAHVHDISGNSIQDIITVLSTGAPVWIITTTDYHAPKNWQTVQTKEGKKKITYSMHSVIITGFDK----NNFYINDPYGHKNRAVKRSVLEEGWSAMGKQAIYLSRP |
| 1X9Y Chain:A ((228-365)) | --------------------------------------------------LKNFKIREQQFD----NSWCAGFSMAALLNATKNTDTYNAHDIMRTLYPEV------SEQD---LPN------C--ATFPNQMIEYGKSQGRDIH-YQEGVPSYNQVDQLTKDNVGIMILAQ-----------SVSQN--PNDPHLGHALAVVGNAKINDQEKLIYWNPWDTE-------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1X9Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43797 for 910 contacts (-48.1/contact) +
2D Compatibility (PS) -14347 + (NN) -7282 + (LL) 7604
1D Compatibility (HY) -2800 + (ID) 750
Total energy: -61372.0 ( -67.44 by residue)
QMean score : 0.468
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