Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------MAELTTLARPY-AKAAFEYAQAHQQL------ADWSAA------LGVLAAVSQDDTVRQLL-KEPQLTSSAKAQSLIDVCGDKLNAPAQNFVRTVAEN-----KRLELLPT--------------IAEMYEQLKA------------EQEKSVEVEVTSAFTLSKEQQDKLAKALSARLSREVRLHASEDASLIGGVIIRAGDLVIDGSVRGKLAKLAEALKS---------------- |
| 4D79 Chain:A ((3-268)) | VVISDAWRQRFGGTARLYGEKALQLFADAHICVVGIGGVGSWAAEALARTGIGAITLIDMDDVCVTNTNRQIHALRDNVGLAKAEVMAERIRQINPECRVTVVDDFVTPDNVAQYMSVGYSYVIDAIDSVRPKAALIAYCRRNKIPLVTTGGAGGQIDPTQIQVTD---LAKTIQDPLAAKLRERLKSDFGVVKNSKGKLGVDCVFSTEALVYPGFGAATMVTATFGFVAVSHALKKMMAKAARQG |
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General information:
TITO was launched using:
| RESULT:
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Template: 4D79.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 5830 for 1182 contacts (4.9/contact) +
2D Compatibility (PS) -19185 + (NN) -10126 + (LL) 328
1D Compatibility (HY) -8000 + (ID) 1650
Total energy: -32803.0 ( -27.75 by residue)
QMean score : 0.276
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