Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYAGILAGGIGSRMGNVPLPKQFLDLDNKPILIHTLEKFILIND-FEKIIIATPQQWMTHTKDTLRKFKISDERIEVIQ-GGSDRNDTIMNIVKHIESTNGINDDDVIVTHDAVRPFLTHRIIKENIQAALEY-GAVDTVIDAIDTIVTSKDNQTIDAIPVRNEMYQGQTPQSFNINLLKESYAQLSDEQKSILSDACKIIVETNKPVRLVKGELYNIKVTTPYDLKVANAIIRGGIADD |
| 2XWL Chain:A ((2-221)) | ATVAVVPAAGSGERLRAG-RPKAFVTLGGTPLLEHALSGLRAS-GVIDRIVIAVPPALTDESKLVF------GGEDSVIVSGGVDRTESVALALEAAG------DAEFVLVHDAARALTPPALIARVVAALKEGHSAVVPGLAPADTIKAVDANGAVLGTPERAGLRAVQTPQGFHADVLRRAYARAT---AGGVTDDASLVEQLGTPVQIVDGDPLAFKITTPLDLVLAEAVLAHH---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96622 for 1789 contacts (-54.0/contact) +
2D Compatibility (PS) -23482 + (NN) -11065 + (LL) 556
1D Compatibility (HY) -8000 + (ID) 3050
Total energy: -141663.0 ( -79.19 by residue)
QMean score : 0.460
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