Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKFFFIGLLVFVVFFTAATIIWFSYDKNKYGTKQYDKTFKDDAFDNVSINLDSTELRIKRGNQFRVKYDGDNDILINIVDKTLKISDKRSKTRGYAIDMNPFHENKKTLTIEMPDKMIKRLNLSSGAGSVRISDVDLENTSIQSINGEVVIK-NSNLDALDSK-TNNSSTYISKSNIKNSNIKV-VIGTLQIDKSQIKQSIFLN-DHGDIEFKNMPSKVDAKAS-TKQGDIRFKYDSKPEDTILKLNPGTGDSVVKNKTFTNGKVGKSDNVLEFYTIDGNIKVE |
| 3PET Chain:A ((83-204)) | ----------------------------------------------------------------------------------------------------------------------------------ITITSPTLNGISFK-GVGDVHIENGLTTDNLDIESKGVGNVDIQSLTCQKLNVQSMGVGDVKLEGTA-QIAALHSKGVGNIEAGNLRAN-AVEASSQGVGDITCNATE---SIDAAV-RGVGSIKYKGS-------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PET.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 28555 for 907 contacts (31.5/contact) +
2D Compatibility (PS) -12064 + (NN) -420 + (LL) 9592
1D Compatibility (HY) -2400 + (ID) 1200
Total energy: 22063.0 ( 24.33 by residue)
QMean score : 0.273
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