Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKTVKEISHISGISVRTLHYYDEIDLLPPSFV-GENGYRYYDDESLIKLQEILLFKELEFPLKKIKEIMDSPNYDRNQALLDQIRWLELKKQRLEEVIEHAKSIQRGKNMSDFTAYNQEELEAFQEEARTRWGDTDSYKEFENSYSKNDFSMISQAMSQIFKDFGQLKELSPTDEKVQKQVQILQDYITAQFYNCTNDLLASLGIMYIQDERFQRSIDNWGGQGTALFVSKAIDSYCQ |
1JBG Chain:A ((2-107)) | KYQVKQVAEISGVSIRTLHHYDNIELLNPSALTD-AGYRLYSDADLERLQQILFFKEIGFRLDEIKEMLDHPNFDRKAALQSQKEILMKKKQRMDEMIQTIDRTLLS----------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30532 for 616 contacts (-49.6/contact) +
2D Compatibility (PS) -11908 + (NN) -11301 + (LL) 9052
1D Compatibility (HY) -10000 + (ID) 2500
Total energy: -57189.0 ( -92.84 by residue)
QMean score : 0.593
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