Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNKPIGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLMEFDIKMLVIACNTATAVALEYLQKTLSIPVIGVIEPGARTAIMTTRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQM---RYSDPTITSIVIHQTLKRWRNSESDTVILGCTHYPLLYKPIYDYFGGKKTVISSGLETAREVSALLTFSNEHASYTEHPDHRFFATGDPTHITNIIKEWLNLSVNVERISVND |
1B74 Chain:A ((106-213)) | -----------------------------------------------------------------------------------------------------------NKKIGVIGTPATVKSGAYQRKLEEG--GADVFAKACPLFAPLAEEGLLE----GEITRKVVEHYLKEFK-GKIDTLILGCTHYPL-LKKEIKKFLGDAEVVDSSEALSLSLHNFIK---------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B74.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64699 for 669 contacts (-96.7/contact) +
2D Compatibility (PS) -10682 + (NN) 1194 + (LL) 10428
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -72859.0 ( -108.91 by residue)
QMean score : 0.240
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