Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSRLIRMSVLASGS--TGNATFVENEKGSLLVDVGLTGKKME-ELFSQIDRNIQDLNGILVTHEHIDHIKGLGVLARK-YQLPIYANEKTWQAIEKKDSRI---------P-------MDQKFIFNPYETKSIAGFDVESFNVSHDAIDPQFYIFHNNYKKFTILTDTGYVSDRMK---GMIRGSDAFIFESNHDVDMLRMCRYPWKTKQRILGDMGHVSNEDAGHAMTDVITGNTKRIYLSHLSQDNNMKDLARMSVGQVLNEHDIDTEKEVLLCDTDKAIPTPIYTI |
| 3IEK Chain:A ((1-192)) | ----MRIVPFGAAREVTGSAHLLLAGGRRVLLDCGMFQGKEEARNHAPFGFDPKEVDAVLLTHAHLDHVGRLPKLFREGYRGPVYATRATVLLMEIVLEDALKVMDEPFFGPEDVEEALGHLRPLEYGEWLRLGALSLAFGQAGH-LPGSAFVVAQGEGRTLVYSGDLGNREKDVLPDPSLPPLADLVLAEGTYGDR-------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61738 for 1350 contacts (-45.7/contact) +
2D Compatibility (PS) -17887 + (NN) -1344 + (LL) 6320
1D Compatibility (HY) -6400 + (ID) 1550
Total energy: -82599.0 ( -61.18 by residue)
QMean score : 0.349
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