Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------MDKDLILLGIASVIGALTGLWLSFTALSHLIIGG--------VIAAIPVMLLSAYYICDSIRKGKFSKKDLFE--------------SYLCMLHKCH-DWSWSCCNR------NCFFPGAMIGIGYATLAGGAIAPIIAI---FPMYSIIVPIAEKVNEYIIFPIIEYFSLKGKEHEQV----------------------------- |
| 3AL2 Chain:A ((8-235)) | KQYIFQLSSLNPQERIDYCHLIEKLGGLVIEKQCFDPTCTHIVVGHPLRNEKYLASVAAGKWVLHRSYLEACRTAGHFVQEEDYEWGSSSILDVLTGINVQQRRLALAAMRWRKKIQQRQESGIVEGAFSGWKVILHVDQSREAGFKRLLQSGGAKVLPGHSVPLFKEATHLFSDLGVNIAEAAAQNVYCLRTEYIADYLMQESPPHVENYCLPEAISFI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3AL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -118514 for 932 contacts (-127.2/contact) +
2D Compatibility (PS) -14854 + (NN) -45 + (LL) 0
1D Compatibility (HY) 800 + (ID) 850
Total energy: -133463.0 ( -143.20 by residue)
QMean score : 0.125
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