Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIIFNADDFGISPG-----AVYGILESYKRGVVKSTTLLANSPA-----FDLAVEVAKENPGLDIGAHLTLTFGSPVLQGLETLTDDDGRFRRNYTSLENGLADVDMNEVERELTAQIEKILD----AGITISHFDTHHSIE------PLIYPVQHKLAEKYG--VSIRRHSDVSDFGAIKTPDLFATEFYADGVSFETIKKLVQKHIGTNDVVEVMTHPAFIDETLREISSYVEPRIKEVSILTSRELQAYLGQQEVEIISFRDL |
| 2DFA Chain:A ((2-148)) | -KVDLNAD-AGESYGAFAYGHDREIF-----PLVSSANLACGFHGGSPGRILEAVRLAKA-HGVAVGAHPGF-------------PDLVG-FGRR-------EMALSPEEVYADVLYQIGALSAFLKAEGLPLHHVKPHGALYLKACRDRETARAIALAVKAFDPGLPLVVLP---------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -63048 for 932 contacts (-67.6/contact) +
2D Compatibility (PS) -13373 + (NN) -6188 + (LL) 8864
1D Compatibility (HY) -4000 + (ID) 1500
Total energy: -79245.0 ( -85.03 by residue)
QMean score : 0.511
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