Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKTGRIVKSISGVYQVDVNGERFNTKPRGLFRKKKFSPVVGDIVEFEVQNINEGYIHQVFERKNELKRPPVSNIDTLVIVMSAVEPNFS-TQLLDRFLVIAHSYQLNARVLVTKKDKTPIEKQFEINELLKIYENIGYETEFIGND--DDRKKIVEAW---PAGLIVLSGQSGVGKSTFLNHYRPELNLETNDISKSLNRGKHTTRHVELFERQ-NGYIADTPGFSALDFDHIDKDEIKDYFLELNRYGETCKFRNCNHIKEPNCNVKHQLEIGNIAQFRYDHYLQLFNEISNRKVRY |
| 3CNL Chain:A ((16-159)) | -------------------------------------------------------------------KDLLRLVNTVVEVRDARAPFATSAYGVD-------FSRKETIILLNKVDIADEKT---TKKWVEFFKKQGK--RVITTHKGEPRKVLLKKLSFDRLARVLIVGVPNTGKSTIINKLKGKRA-----------------KGIQWFSLENGVKILDTPGILYKNI-------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CNL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46798 for 884 contacts (-52.9/contact) +
2D Compatibility (PS) -13439 + (NN) -4252 + (LL) 10828
1D Compatibility (HY) -5600 + (ID) 1250
Total energy: -60511.0 ( -68.45 by residue)
QMean score : 0.491
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