Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYLKETLDQFASIDNILKLLKK--NPSFNKHCIQERLPQKTIITS-NKQRKHIYIIEEGFMKLIFDDNKPRDFSYILSKGAFPFLPVYIEDIPEHTMMVALTDIVWWKIDIGFFKSMMEIEDPRNYLMLHQLAETRRRFYTIAYQEKLTSRESIYYSLSTL-IEFGLRISEKVVELPEFLTYQILADHANTSKSYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS |
3E97 Chain:A ((13-224)) | ---------------LFQNVPEDAMREALKVVTERNFQPDELVVEQDAEGEALHLVTTGVVRVSRVSL-RERVLGDIYAPGVVGETAVLAHQERSASVRALTPVRTLMLHREHFELILRRHPRVLWNLAEMLARRVTFLNDELIAFGQNTEAALTHVFANLYRQRLAAG--VPQPEVLPLGTQDIMARTSSSRETVSRVLKRLEAHNILEVSPRSVTLLDLAALEALS------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -129885 for 1502 contacts (-86.5/contact) +
2D Compatibility (PS) -21123 + (NN) 593 + (LL) 3056
1D Compatibility (HY) -3200 + (ID) 1100
Total energy: -151659.0 ( -100.97 by residue)
QMean score : 0.420
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