Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLDATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS-V--GRSVS--S-----AEAHQAIGGLLSGGKTVCGVLRPHELAFLFGESDRDEIGSAAVVSLSF---QGLHGVLAIGSP-DPQHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR |
| 1MC0 Chain:A ((9-171)) | ------------------------------------------------------------------------------YTDHDRKILQLCGELF-DLDATSLQLKVLQYLQQETQATHCCLLLVSEDNLQLSCKVIGDKVLGEEVSFPLTMGRLGQVVEDKQCIQLKDLTSDDVQQLQNMLGCELQAMLCVPVISRATDQVVALACAFNKLGGDFFTDE-DEHVIQHCFHYTGTVLTSTLAFQ---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1MC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96728 for 1124 contacts (-86.1/contact) +
2D Compatibility (PS) -16007 + (NN) -6449 + (LL) 7440
1D Compatibility (HY) -2800 + (ID) 750
Total energy: -115294.0 ( -102.57 by residue)
QMean score : 0.504
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