Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLEFILKIQAKDSKGLVSAISATIANKGYNIVKNDEFVDPLKQRFFMRLKIQKEMKPLNTEIKEQEERSLKTALFKALENFSELLIEVILTHKKNIILLATKESHCLGDLLLRVYGGELNAQILGVISNHEILRPL--VEKFDIPYFYAPCVDQILHEKEV-LATIKDLELKHKVSADLLVLAKYMRILSHDFTKRYENQILNIHHSFLPAFIGANPYQQAFERGVKVIGATAHFVNESLDAGPIILQDTLPINHNYSVEKMRLAGKDIEKLVLARALKLVLEDRVFVHENKTVVF |
1RBY Chain:D ((27-199)) | -----------------------------------------------------------------------------------------------------------------------SAQIDIVISNKAAVAGLDKAERAGIPTRV---INHKLYKNRVEFDSAIDLVLE-EFSIDIVCLAGFMRILSGPFVQKWNGKMLNIHPSLLPSFKGSNAHEQALETGVTVTGCTVHFVAEDVDAGQIILQEAVPVKRGDTVATLSERVKLAEHKIFPAALQLVASGTVQLGENGKICW |
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General information:
TITO was launched using:
| RESULT:
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Template: 1RBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -97425 for 1201 contacts (-81.1/contact) +
2D Compatibility (PS) -18035 + (NN) -6603 + (LL) 10660
1D Compatibility (HY) -14400 + (ID) 3300
Total energy: -129103.0 ( -107.50 by residue)
QMean score : 0.357
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