Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKELCFEGITLKAFDEQYRSAINDFDLNERQQIYSSL---PK----EVIDDAINDV-DRIANVAINDKNEVVGFFVLHRYYQHEGYDTPENVVYIRSLSINEKYQGFGYGTKIMMSLPQYVQGVFPDFNHLYLVVDAENDNAWNLYERAGFMHTATKEEGPIGKERLYYLDLDSKHVSSLKLEEESRSEVTNVHIINLMIDGQKVGFIALEQIGERMNIAAIEVDKSYRFNGIGSSALRQLPTYLRKNYDNLNVITMILFGENNDFKPLCLNSNFVEIEQTDDYVVFEKYLNY |
| 3FBU Chain:A ((2-148)) | ---FIKAERLLIRKFEFKDWEAVHEYTSDSDVMKYIPEGVFTEEDTRNFVNKNMG--AKNFPVILIG-ENILVGHIVFHKYFG-------EHTYEI-GWVFNPKYFNKGYASEAAQATLKYGFKE-MKLHRIIATCQPENTPSYRVMEKIGMRREGYFKK-------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FBU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96749 for 951 contacts (-101.7/contact) +
2D Compatibility (PS) -14638 + (NN) -2790 + (LL) 9712
1D Compatibility (HY) -6400 + (ID) 1150
Total energy: -112015.0 ( -117.79 by residue)
QMean score : 0.420
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