Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------------------------------------------------------------------------------------------MKVKNTIAATSFAAAGLAALAVAVSPPAAAGDLVGPGCAEYAAANPTGPASVQGMSQDPVAVAASNNPELTTLTAALSGQLNPQVNLVDTL--NSGQYTVFAPTNAAFSKLPASTIDELKT-----NSSLLTSILTYHVVAGQTSPANVVGTRQTLQGASVTVTGQGNSLKV---------------GNADVVCGGVSTANATVYMIDSVLMPPA--- |
1O70 Chain:A ((19-314)) | AENGALRKFYEVIMDNGGAVLDDINSLTEVTILAPSNEAWNSSNINNVLRDRNKMRQILNMHIIKDRLNVDKIRQKNANLIAQVPTVNNNTFLYFNVRGEGSDTVITVEGGGVNATVIQA----DVAQTNGYVHIID-------HVLGVPYTTVLGKLESDPMMSDTYKMG-----KFSHFNDQLNNTQRRFTYFVPRDKGWQKTELDYPSAHKKLFMADFSYHSKSILERHLAISDKEYTMKDLVKFSQESGSVILPTFRDSLSIRVEEEAGRYVIIWNYKKINVYRPDVECTNGIIHVIDYPLLEEKDVV |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82597 for 1253 contacts (-65.9/contact) +
2D Compatibility (PS) -18538 + (NN) -4929 + (LL) 116
1D Compatibility (HY) -2800 + (ID) 1550
Total energy: -110298.0 ( -88.03 by residue)
QMean score : 0.360
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