Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------MKFEKYIDHTLLKPESTRTQIDQIIDEAKAY--NFKSVCVNPTHVKYAAERLADS---EVLVCTVIGFPLGASTTATKAFETEDAIQNGADEIDMVINIGALKDGRFDDVQQDIEAVVKAAK--GHTVKVIIETVLL-DHDEIVKASELTKAAGADFVKTSTGFAGGGATAEDVKLMKDTVGA-----DVEVKASGGVRNLEDFNKMVEAGATRIGAS---------AGVQIMQGLEADSDY- |
| 1JCL Chain:A ((1-252)) | HMTDLKASSLRALKLMDLTTLNDDDTDEKVIALCHQAKTPVGNTAAICIYPRFIPIARKTLKEQGTPEIRIATVTNFPHGNDDIDIALAETRAAIAYGADEVDVVFPYRALMAGNEQVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTSTGKVAVNATPESARIMMEVIRDMGVEKTVGFKPAGGVRTAEDAQKYLAIADELFGADWADARHYRFGASSLLASLLKALGHG |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JCL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -93177 for 1899 contacts (-49.1/contact) +
2D Compatibility (PS) -24931 + (NN) -9153 + (LL) 0
1D Compatibility (HY) -10400 + (ID) 3600
Total energy: -141261.0 ( -74.39 by residue)
QMean score : 0.558
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