Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSVEAAKNARELLLKEYRAVLSTHSKKWPGFPFGSVVPYCLDAEGRPLILISRIAQHTHNLQADPRCSMLVGERGAEDIQAVGRLTLLAEARQLAEEEVAAAAERYYRYFPESADYH--RVHDFDFWVLQPVQWRFIGGFGAIHWLAAERVPLANPFAGEAERGMVEHMNSDHAAAIAHYVELAGLPAHAAAQLAGIDTEGFHLRIGQGLHWLPFPAACGNPGAVRQALVQLARAERWPTVEPEQG |
| 2IG6 Chain:A ((17-148)) | --FQGMKRALEFLKECGVFYLATNE---GDQPRVRPFGAVFEYEGKLYIVSNNTKKCFKQMIQNPKVEISGMNKK------GQWIRLTGEVANDDRR---EVKELALEAVPSLKNMYSVDDGIFAVLYFTKGEGTICSFKGENETF---------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2IG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96895 for 932 contacts (-104.0/contact) +
2D Compatibility (PS) -14231 + (NN) -5414 + (LL) 8432
1D Compatibility (HY) -2400 + (ID) 850
Total energy: -111358.0 ( -119.48 by residue)
QMean score : 0.291
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