Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRATAIKIFSFSSALALLLQGCLSINLKQMLPEIRTYDLNASSFEMTQCPKPLTEVRLISILSADLFNTKEIVFKAQDGQITHGKHQKWIDLPRNMLKTMFMQEAQKACL-GVALP--P-------------Y-GAGAPTYAVRFTILSFSLLEKE----NSTYRAEFALGYDISVKGDSHSGVIIKHENISSLENKTTKTSKNGSQDFQESAIQSLQHVSTQAMQEAISLIKKAVEAQSVSPLKK |
3W1E Chain:A ((118-222)) | ----------------------------------------------------------------------------------------QIYQVGDDFSRVVNRQLDQTSRSFVSVGTTDYSISSNYPARTQMIAQDNGAQYIIGGVITDLTATVESQLLQDDIINRQFALEMKVFDGKT---GHEVFNKAYREVARWPFAKTSQVDTRSARFWASTYGEMMLRVSRNIMLDLESELSCKITLPEVV |
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General information:
TITO was launched using:
| RESULT:
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Template: 3W1E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16585 for 433 contacts (-38.3/contact) +
2D Compatibility (PS) -8702 + (NN) -640 + (LL) 7268
1D Compatibility (HY) -2400 + (ID) 400
Total energy: -21459.0 ( -49.56 by residue)
QMean score : 0.280
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