Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFANKILTEKDTDQIRFSILASGS--SGNATLVETGDQKILIDCGLSGKKM-----EGLFAQVGRDMNDLDAILITHEHSDHIKGLGVLARK-YKLPIYANAKTWKAMDNMIGEV-----------S--S-------DQKFQFDMETVKNF-GSMQVESFGVSHDAIEPMFYIFH--KGNKKFVMITDTGYVSDRMKG----HIAGADAYLFESNHDVEMLRMGRYPWNVKRRILGDEGHVSNEDAAIAMSEVITDQTKRIYLGHLSKDNNMKELARMSVTQTLMAEGIDVGGKLEIFDTDPDNATSIFTI |
2YCB Chain:A ((178-382)) | ------------DWARLTAMGGFREVGRSCLYLQTPNSRVLLDCGVNVAGGDDKNSYPYLNVPEFTLDSLDAVIITHAHLDHSGFLPYLYHYGYDGPVYCTAPTRDLMTLLQLDHIDIAHREDEPLPFNVKHVKKSVKHTITLDYGEVTDIAPDIRLTLHNAGHILG-SAMAHLHIGDGQHNMVYTGDFKYEQSRLLEAAANRFPRIETLVMESTYGG--------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2YCB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -88378 for 1307 contacts (-67.6/contact) +
2D Compatibility (PS) -18523 + (NN) -3442 + (LL) 7396
1D Compatibility (HY) -9600 + (ID) 1750
Total energy: -114297.0 ( -87.45 by residue)
QMean score : 0.412
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