Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFINNYTLKIGN----RILLENTNLDFEEGEINHLLGRNGSGKSQLAKDF--IINRG-NYFSNDIYED--------TLIISSYSNLPSDVTI------NDLERTIPW----------KLSKEIYQLLNINQISKTVKLKQLSDGQKQKVKLLVLLSLDKHIIILDEITNALDKKSVDEINVFLQNYIQYYPEKIIINISHDINNIRSLKGNYFLIDNQKICKVDTLDDAISWYLGE |
| 3TUI Chain:C ((25-255)) | IKLSNITKVFHQGTRTIQALNNVSLHVPAGQIYGVIGASGAGKSTLIRCVNLLERPTEGSVLVDGQELTTLSESELTKARRQIGMIFQHFNLLSSRTVFGNVALPLELDNTPKDEVKRRVTELLSLVGLGDKHD-SYPSNLSGGQKQRVAIARALASNPKVLLCDQATSALDPATTRSILELLKDINR-RLGLTILLITHEMDVVKRICDCVAVISNGELIEQDTVSEVFSHPKTP |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -72867 for 1606 contacts (-45.4/contact) +
2D Compatibility (PS) -21131 + (NN) -4845 + (LL) 144
1D Compatibility (HY) -6800 + (ID) 2050
Total energy: -107549.0 ( -66.97 by residue)
QMean score : 0.331
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