Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEAQLRFTGV---GGQGVLLAGEILAEAKIVSGGYG-TKTSTYTSQVRGGPTK-VDILLDKDEIIFPYAKEGEIDFMLSVAQISYNQ----------------FKSDI-KKGGIVVIDPNLVTPTKEDEE-------KYQLYKIPIISIAKD------EVGNIITQSVVALAITVELTKCVEENIV-------------LDTMLKKVPAKVAETNKKAFEIGKKHALEALKK------ |
| 4UV2 Chain:A ((18-257)) | AQSYKDLTHLPAPTGKIFVSVYNIQDE----TGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSV |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16751 for 1190 contacts (-14.1/contact) +
2D Compatibility (PS) -19247 + (NN) -520 + (LL) 604
1D Compatibility (HY) -5600 + (ID) 1200
Total energy: -42714.0 ( -35.89 by residue)
QMean score : 0.187
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