Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKILLIGASGTLGSAVKDRLEK-KAEVITAGRHSG--------------DVTVDITSIDSIKKMYEQ----VGKVDAIVSATGSATFS--PLTELTPEKNAVTISSKLGGQINLVLLGIDSLND--KGSFTLTTGIMMEDPIVQGASAAMANGAVTAFAKSAAIEM-PRGIRINTVSPNVLEESWDKLE---------SFFQGFVPVPAAKVARAFEKSVFGA---QTGESYKVY |
| 3TZQ Chain:B ((12-247)) | KVAIITGACGGIGLETSRVLARAGARVVLADLPETDLAGAAASVGRGAVHHVVDLTNEVSVRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIPRLISAGGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGLVRTPRLE--PQPIVDIFATHHLAGRIGEPHEIAELVCFLASDRAAFITGQVIAAD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -84468 for 1625 contacts (-52.0/contact) +
2D Compatibility (PS) -20760 + (NN) -2951 + (LL) 280
1D Compatibility (HY) -4000 + (ID) 1550
Total energy: -113449.0 ( -69.81 by residue)
QMean score : 0.413
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