Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MENKLREIVLDTETTGLDIESG----H------------RIIEIGCVELINRIP------TGKVFHKYLNPERD-IPY---HSFKIHGISEEFLE-DK---PLFSDVVFEFLD-FISGDILIIHNAEFDIKFLNMELGKLNAR------------LISSDRVLDTLPLARKKFVG--SPASLSALCKRFDISLENRELHGALTDAGLLAKVYVELTGGLQTFLFDNECKQDHNSAFIQHKVRNLTCREHSPSNEEINEHRKLLGKIDNPLWKERIE |
| 1UOC Chain:A ((37-263)) | ---QYNHVSISTEFVG------SKVDYHYQTMRANVDFLNPIQLGLSLSDANGNKPDNGPSTWQFNFEFDPKKEIMSTESLELLRKSGINFEKHENLGIDVFEFSQLLMDSGLMMDDSVTWITYHAAYDLGFLINILMNDSMPNNKEDFEWWVHQYMP--NFYDLNLVYKIIQEFKN-QYSLTTLADELGLPRFS-IFTTTGGQSLLMLLSFCQLSKLSMHKFPNGTDFAKYQGVIYGIDGDQ--------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UOC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86255 for 1115 contacts (-77.4/contact) +
2D Compatibility (PS) -17103 + (NN) -8339 + (LL) 2496
1D Compatibility (HY) -4400 + (ID) 1250
Total energy: -114851.0 ( -103.01 by residue)
QMean score : 0.484
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