Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKAIFITGAGSGMGREGATLFHANGWRVGAIDRNEDGLAALRVQLGAERLWARAVDVTDKAALEGALADFCAGNVGGGLDMMWNNAGIGEGGWFEDVPYEAAVRVVDVNFKAVLTGAYAALPYLKKAPGSLMFSTSSSSGTYGMPRIAVYSATKHAVKGLTEALSVEWQRHGVRVADVLPGLIDTAIL---TSTRQHSDEGPYTISAEQIRAAAPKKGMFRLMPSSSVAEAAWRAYQHPTRLHWYVPRSIRWIDRLKGVSPEFVRRHIAKSLATLEPKRK |
4I5E Chain:C ((20-213)) | -KTAVITGGNSGIGLATAKRFVAEGAYVFIVGRRRKELEQAAAEIG-RNVTAVKADVTKLEDLDRLYA--IVREQRGSIDVLFANSGAIEQKTLEEITPEHYDRTFDVNVRGLIFTVQKALPLLRDG-GSVIL-TSSVAGVLGLQAHDTYSAAKAAVRSLARTWTTELKGRSIRVNAVSPGAIDTPIIENQVSTQEEADE-------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4I5E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85160 for 1530 contacts (-55.7/contact) +
2D Compatibility (PS) -20449 + (NN) -9179 + (LL) 6332
1D Compatibility (HY) -9600 + (ID) 3200
Total energy: -121256.0 ( -79.25 by residue)
QMean score : 0.326
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