Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLEFILKIQAKDSKGLVSAISATIANKGYNIVKNDEFVDPLKQRFFMRLKIQKEMKPLNTEIKEQEERSLKTALFKALENFSELLIEVILTHKKNIILLATKESHCLGDLLLRVYGGELNAQILGVISNHEILRPLVEKFDIPYFYAPCVDQILHEKEVLATIKDLELKHKV---SADLLVLAKYMRILSHDFTKRYENQILNIHHSFLPAFIGANPYQQAFERGVKVIGATAHFVNESLDAGPIILQDTLPINHNYSVEKMRLAGKDIEKLVLARALKLVLEDRVFVHENKTVVF |
| 1CDE Chain:B ((68-194)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------DRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENAAWLD |
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General information:
TITO was launched using:
| RESULT:
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Template: 1CDE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -79297 for 851 contacts (-93.2/contact) +
2D Compatibility (PS) -13466 + (NN) -7833 + (LL) 14520
1D Compatibility (HY) -8800 + (ID) 2250
Total energy: -97126.0 ( -114.13 by residue)
QMean score : 0.459
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