Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLAETWALLILTLLEIILSIDNLIFISLAIDRVPNALRERVRIVG-FALALQM-RFVTLFFTSY--ILSMQKPIFYAASFNISVKDLLMIAGGLFLIIKSFIELWNDIFSRKQVEKKIDIKSQLLLAVLQIILIDLVFSVDSLLTAIALTHSMVIIAIACVFSILAMIFLSSYTAQLIKSSSSLKIIAILFIVLVGVHLMLDGLHVELPKEYLYSSLTFALFVEVTSSIKKKVRCIKKKKQF |
4GC0 Chain:A ((313-386)) | ---------IALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGALGMAIGMFSLGTAFYTQAPGIVALLSMLFYVAAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHFHNGFSYWIYGCMGVLAALFMWKFVPETKGKTLEELEALWE------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24445 for 405 contacts (-60.4/contact) +
2D Compatibility (PS) -7598 + (NN) -4683 + (LL) 8632
1D Compatibility (HY) -8400 + (ID) 1250
Total energy: -37744.0 ( -93.20 by residue)
QMean score : 0.050
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