Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------MSRLIRMSVLASGSTGN---ATFVENEKGSLLVDVGLTGKKMEELFSQIDRNIQDLNGILVTHEHIDHIKGLGVL--ARKYQLPIYANEKTWQAIEKKDSRIPMDQKFIFNPYETKSIAGFDVESFNVSHDAIDPQFYIFHNNYKKFTILTDTGYVSDRMKGMIRGSDAFIFESNHDVDMLRMCRYPWKTKQRILGDMGHVSNEDAGHAMTDVITGNTKRIYLSHLSQDNNMKDLARMSVGQVLNEHDIDTEKEVLLCDTDKAIPTPIYTI |
| 3G1P Chain:A ((2-250)) | SLTLTLTGTGGAQGVPAWGCECAACARARRSPQYRRQPCSGVVKFNDAITLIDAGLHDLADRW-------SPGSFQQFLLTHYHMDHVQGLFPLRWGVGDPIPVYGPPDEQGCDDLFKHPGLLDFSHTVEPFVVFDLQGLQVTPLPLNHSK-LTFGYLLETAHSRVAWLSDTAGLPEKTLKFLRNNQP-------QVMVMDCSHPPRAD--------APRNHCDLNTVLALNQVIRSPRVILTHISHQFDAWLMEN------------ALPSGFEVGFDGMEIG------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61736 for 1780 contacts (-34.7/contact) +
2D Compatibility (PS) -23656 + (NN) -4419 + (LL) 3312
1D Compatibility (HY) -7200 + (ID) 1750
Total energy: -95449.0 ( -53.62 by residue)
QMean score : 0.327
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