Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNYSEVELLSRAHQLFAGDSRRPGLDAGTTPYGDLLSRAADLNVGAGQRRYQLAVDHSRAALLSAARTDAAAGAVITGAQRDRAWARRSTGTVLDEARSDTTVTAVMPIAQREAIRRRVARLRAQRAHVLTARRRARRHLAALRALRYRVAHGPGVALAKLRLPSPSGRAGIAVHAALSRLGRPYVWGATGPNQFDCSGLVQWAYAQAGVHLDRTTYQQINEGIPVPRSQVRPGDLVFPHPG-----HVQLAIGNNLVVEAPHAGASVRVSSLGNNVQIRRPLSGR |
| 4XCM Chain:A ((132-229)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------LRAVLRYLGVPYKYGANSPLALDCSAFVAQVYAELGVALPRTTKEQYQAFPPV--EAPRPGDLVFFSFGGKEVDHVGIYLGRGVFAHASSYGSRVVIESL------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4XCM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46797 for 638 contacts (-73.3/contact) +
2D Compatibility (PS) -10508 + (NN) -4172 + (LL) 13404
1D Compatibility (HY) -7600 + (ID) 2000
Total energy: -57673.0 ( -90.40 by residue)
QMean score : 0.444
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