Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDTQQLYFLNDIGKQKPESIRNRS-AACPFCD---RENLTDILATEGSIIWLKNKFPTLKDTFQTVLIETDNCEDHIATYTEEH---MRSLIRFSIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVEQDNFQGVIVQKNEHIELNISDRPIIGFTEFNIIIEDIGCIDELANYIQQTVRYILTDFHKGCSSYNLFFYYLNEKIICKVVPRFVVSPLYVGYKIPQVSTKIEDVKIQLAAYFTKQNDAIIHKKIE |
| 1XQU Chain:A ((34-141)) | ------------------------LENCVFCKIIKRELPSTIYYEDERVIAIKDINPAAP--VH-VLIIPKEHIANVKEINESNAQILIDIHK-AANKVAEDLGIA-EKGYRLITNCGVAAGQTVFHLHYHLLGGVD-------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XQU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44872 for 689 contacts (-65.1/contact) +
2D Compatibility (PS) -10802 + (NN) -4936 + (LL) 12300
1D Compatibility (HY) -4000 + (ID) 1000
Total energy: -53310.0 ( -77.37 by residue)
QMean score : 0.191
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