Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYLKETLDQFASIDNILKLLKKNPSFNKHCIQERLPQKTIITS-NKQRKHIYIIEEGFMKLIFDDN-KPRDFSYILSKGAFPFLPVYIEDI--PEHTMMVALTDIVWWKIDIGFFKSMMEIEDPRNYLMLHQLAETRRRFYT-IAYQEKLTSRESIYYSLSTL-IEFGLRISEKVVELPEFLTYQILADHANTSKSYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS |
| 3LA7 Chain:A ((42-234)) | ----------------------------PPVVETFERNKTIFFPGDPAERVYFLLKGAVKLSRVYEAGEEITVALLRENSVFGVLSLLTGNKSDRFYHAVAFTPVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFGVPCA-DGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLREKKMISIHKKKITVHK--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -118467 for 1389 contacts (-85.3/contact) +
2D Compatibility (PS) -19355 + (NN) 20 + (LL) 4928
1D Compatibility (HY) -7600 + (ID) 1500
Total energy: -141974.0 ( -102.21 by residue)
QMean score : 0.325
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