Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLEFILKIQAKDSKGLVSAISATIANKGYNIVKNDEFVDPLKQRFFMRLKIQKEMKPLNTEIKEQEERSLKTALFKALENFSELLIEVILTHKKNIILLATKESHCLGDLLLRVYGGELNAQILGVISNHE-ILRPLVEKFDIPYFYAPCVD---QILHEKEVLATIKDLELKHKVSADLLVLAKYMRILSHDFTKRYENQILNIHHSFLPAFIGANPYQQAFERGVKVIGATAHFVNESLDAGPIILQDTLPINHNYSVEKMRLAGKDIEKLVLARALKLVLEDRVFVHENKTVVF |
3DA8 Chain:A ((9-204)) | -----------------------------------------------------------------------------------------PSAPARLVVLASGTGSLLRSLLDAAVG-DYPARVVAVGVDRECRAAEIAAEASVPVFTVRLADHPSRDAWDVAITAATAA------HEPDLVVSAGFMRILGPQFLSRFYGRTLNTHPALLPAFPGTHGVADALAYGVKVTGATVHLVDAGTDTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAAVAALATHGVTVVGRTATMG |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DA8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -156152 for 1539 contacts (-101.5/contact) +
2D Compatibility (PS) -20478 + (NN) -6414 + (LL) 8720
1D Compatibility (HY) -7600 + (ID) 2700
Total energy: -184624.0 ( -119.96 by residue)
QMean score : 0.429
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