Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLPAAPKVPPQVAEQAVRWLVELQGGADDERLRQAWQRWRQAAPEHEQAWRHIEAVNQRLAGIGTPLALAAINAPHSPQRRRALKTLLLVLAAGGSAWGLRESGSLQRWSADYATGVGERRRLALADGSRLELNSDTAVDVRFDAGERRLLLLRGEIQLSTGHDPRPLHVYSAEGRLRPVGTRFDVRQFAGRTRVAVHEGAVQVENRAGQGLLLPSGRQLDFDRERLGAPQPLPVGSGAWTDGMLVAAGMRLDEFLAEVARYRP-GRLG-CD-PRIGGL-RISGSYPLDDSERILATLPAVLPVEVRRVTRYWVGVHPRE |
| 3D37 Chain:A ((106-179)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LNVKGMTVLDAAKKLAAPWPQIKAVVLKAENNPALGKIDIE-PGETVWQALTHIANSVGLHPWLEP---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D37.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42141 for 368 contacts (-114.5/contact) +
2D Compatibility (PS) -6733 + (NN) -4103 + (LL) 16544
1D Compatibility (HY) 0 + (ID) 450
Total energy: -36883.0 ( -100.23 by residue)
QMean score : 0.286
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