Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------MTIAKMIDHTALKPDTTKEQILTLTKEAREY--GFASVCVNPTWVKLSAEQLAGAES---VVCTVIGFPLGANTPEVKAFEVKDAIQNGAKEVDMVINIGALKDKDDELVERDIRAVVDVAKGK-ALVKVIIETCLLTDEEKVR-ACEIAVKAGTDFVKTSTGFSTGGATAEDIALMRKTVGP-----NIGVKASGGVRTKEDVEKMIEAGATRIGASA--------GVAIVSGEKPAKPDNY |
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) -102746 for 1925 contacts (-53.4/contact) +
2D Compatibility (PS) -24936 + (NN) -12388 + (LL) 0
1D Compatibility (HY) -11200 + (ID) 3550
Total energy: -154820.0 ( -80.43 by residue)
QMean score : 0.498
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