Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIIFNADDFGISPGAVYGILESYKRGVVKSTTLLANSPAFDL---AVEVAKENPGLDIGAHLTLTFGSPVLQGLETLTDDDGRFRRNYTSLENGLADVDMNEVERELTAQIEKILD-AGIT-ISHFDTHHSIEPLIYPVQHKLAEKYGVSIRRHSDVSDFGAIKTPDLFATEFYADGVSFETIKKLVQKHIGTNDVVEVMTHPAFIDETLREISSYVEPRIKEVSILTSRELQAYLGQQEVEIISFRDL |
2J13 Chain:A ((56-193)) | -DIYLTFDN-GYENGYTGKILDVLKEKKVP-ATFFVTGHYIKTQKDLLLRMKD-EGHIIGNH-----SWS---------------HPD-------FTAVNDEKLREELTSVTEEIKKVTGQKEVKYVRPPRGVF---SERTLALTKEMGYYNVF------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2J13.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31521 for 836 contacts (-37.7/contact) +
2D Compatibility (PS) -12576 + (NN) -6265 + (LL) 9496
1D Compatibility (HY) -4400 + (ID) 1150
Total energy: -46416.0 ( -55.52 by residue)
QMean score : 0.329
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