Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEQIKLSKSDRQKVWWRSQFLQGSWNYERMQNMGWAYALIPALKKLYTTKEDRAAALERHMEFFNTHPYVAAPIIGVTLALEEEKASGTPVEDKAIQGVKIGMMGPLAGIGDPVFWFTVRPILGALGASLASAGNILGPIIFFVGWNLIRMSFLWYTQELGYKSGKEITKDMSGGILQDITKGASILGMFILAVLVKRWVAINFTVDLPKKTLSEGAYINFPKDHVSGQQLHDILGQVQSGLSLDKMQPQTLQGQLDSLIPGLAGLLLTFFCMWLLKKKVSPITIIIGLFIVGILARLAGVM |
| 3ABT Chain:A ((479-532)) | -----------------------------------------------------------------------------------------------AVQRMGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGEL------FLFWNLYKAPILLALVAGEAAGIMENISDDVIVGRCLAILKGIFGSSAVPQPKETVVSRWRADPWARGSYSYVAAGSSGNDYDLMAQPITPPIPRLFFAGEHTIRNYPATVHGALLSGLREAGRIADQFLG----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ABT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17031 for 213 contacts (-80.0/contact) +
2D Compatibility (PS) -5294 + (NN) 2184 + (LL) 9452
1D Compatibility (HY) -6000 + (ID) 850
Total energy: -17539.0 ( -82.34 by residue)
QMean score : -0.360
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