Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYLYEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLE-ADGFVVKS-NILEIHEMLKKTLS |
| 3HV2 Chain:A ((13-129)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RRPEILLVDSQEVILQRLQQLLSPLPYTLHFARDATQALQLLAS----REVDLVISAAHLPQMDGPTLLARIHQQY--PSTTRILLTGDPDLKLIAKAINEGEIYRYLSKPWDDQELLLALRQALE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -66940 for 869 contacts (-77.0/contact) +
2D Compatibility (PS) -12611 + (NN) -5912 + (LL) 14324
1D Compatibility (HY) -4000 + (ID) 950
Total energy: -76089.0 ( -87.56 by residue)
QMean score : 0.703
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