Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYLYEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLEADGFVVKS-NILEIHEMLKKTLS |
| 3HDG Chain:A ((7-122)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ALKILIVEDDTDAREWLSTIISNHFPEVWSAGDGEEGERLFGL----HAPDVIITDIRMPKLGGLEMLDRIKAGG--AKPYVIVISAFSEMKYFIKAIELGVHLFLPKPIEPGRLMETLEDFRH |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HDG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73960 for 902 contacts (-82.0/contact) +
2D Compatibility (PS) -12670 + (NN) -6603 + (LL) 14296
1D Compatibility (HY) -4800 + (ID) 1600
Total energy: -85337.0 ( -94.61 by residue)
QMean score : 0.621
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