Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEQNKKSLENLDLSDVQNISKDISGTALEELSLKNLDKNLQILKEVGAAEICKATKIASKNIHSILEKRYESLS-RVHARGFIQILEHEYKIDLSAWVKEFDKVCVFKEGVGEEQKQETSPEETAKKPLKVELDYSINQANTSLSKKSSKWKPFVIVLGVVVIILVVVIIQNSSSLKEEREQERAIKPDTKNNSFNETNPTEEKKLEPTPKLEEKHKEQDKQGKEAIKENPNTIYIIPKRDIWVEVIDLDEKKNSFQKVFKKSYPLEAKNHRLLLRFGHGHLILKNNHQEQDYNDSKTRRFLYEPNKGLTLINEAQYKALQQ |
3FYM Chain:A ((4-77)) | --------------------------------VGEALKGRRERLGMTLTELEQRTGIKREMLVHIENNEFDQLPNKNYSEGFIRKYASVVNIEPNQLIQAHQDEIPSNQAEW------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FYM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34911 for 516 contacts (-67.7/contact) +
2D Compatibility (PS) -7567 + (NN) -831 + (LL) 15624
1D Compatibility (HY) -1600 + (ID) 500
Total energy: -29785.0 ( -57.72 by residue)
QMean score : 0.603
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