Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKEKPFNSEQMAFLEELLSHQEKHLESKLSGFSVNDLDMQSVFRLERNRLKIAYRLLGLMSFIALVLAIVLISILPLQKTEHHFVDFLNQDKHYAIIQRADKSISSNEALARSLIGAYVLNRESINRIDDKSRYELVRLQSSSKVWQRFEDLIKA--QNSIYVQ--SHLEREVHIVNIAIYQQDNNPIASVSIAAKLLNENKLVYEKRYKIVLSYLFDTPDFDYASMPKNPTGFKITRYSITEIAPTNRND |
| 2CC3 Chain:A ((3-144)) | ------------------------------------------------------------------------------------------------------HMTQEEAVVNASLWEYVRLRESYDADTAQYAYDLVSNFSAPMVRQNYQQFFNYPNPTSPQVILGKHGRLEVEHIASNDVT---PGVQQIRYKRTLIVDGKMPMASTWTATVRYEKVTS-LPGRLRLTNPGGLVVTSYQTSEDTVSN--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -40076 for 899 contacts (-44.6/contact) +
2D Compatibility (PS) -14869 + (NN) -4241 + (LL) 9304
1D Compatibility (HY) -4400 + (ID) 1450
Total energy: -55732.0 ( -61.99 by residue)
QMean score : 0.382
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