Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEIKRMLQTKEDNSKEQFYPETHVAGIVGLTEYVSGQLP-------------------TGVVSVNGKAGRVLLDAEDVHAAKKSHTHEVATYTTDGFMS--SFDKQKIDQLVSPEAG--------VTSINGKTG----IVDLFASDLDAAEINHTHAEATTT--ESGFLSIDDKEKLDAIQVIALETIKEVIE------- |
| 1G0S Chain:A ((1-209)) | MLKPDNLPVTFGKNDVEIIARETLYRGFFSLDLYRFRHRLFNGQMSHEVRREIFERGHAAVLLPFDPVRDEVVLIEQIRIAAYDTSETPWLLEMVAGMIEEGESVEDVARREAIEEAGLIVKRTKPVLSFLASPGGTSERSSIMVGEVDATTASNEDIRVHVVSREQAYQWVEEGKIDNAASVIALQWLQLHHQALKNEWA |
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General information:
TITO was launched using:
| RESULT:
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Template: 1G0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -2894 for 1018 contacts (-2.8/contact) +
2D Compatibility (PS) -16587 + (NN) -1252 + (LL) 0
1D Compatibility (HY) -3600 + (ID) 1400
Total energy: -25733.0 ( -25.28 by residue)
QMean score : 0.364
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