Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDTQQLYFLNDIGKQKPESIRNRSAACPFCD---RENLTDILATEGSIIWLKNKFPTLKDTFQTVLIETDNCEDHIATYTEEHM---RSLIRFSIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVEQDNFQGVIVQKNEHIELNISDRPIIGFTEFNIIIEDIGCIDELANYIQQTVRYILTDFHKGCSSYNLFFYYLNEKIICKVVPRFVVSPLYVGYKIPQVSTKIEDVKIQLAAYFTKQNDAIIHKKIE |
| 3O1C Chain:A ((12-119)) | --------------------R-PGGDTIFGKIIRKEIPAKIIFEDDQALAFHDISPQAP--T-HFLVIPKKHISQISAAEDADESLLGHLMIVGKK-CAADLGLK--KGYRMVVNEGSDGGQSVYHVHLHVLGGR--------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47466 for 699 contacts (-67.9/contact) +
2D Compatibility (PS) -10883 + (NN) -5472 + (LL) 12332
1D Compatibility (HY) -1200 + (ID) 800
Total energy: -53489.0 ( -76.52 by residue)
QMean score : 0.194
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