Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------------------------------------------------------------------------MRRKSMTTTFKIIRGYYLTGVGQEPSAYYFKIRDDFPEFETLKSGDVALTFYQNGEAITSLPALIRIDGVIEAEKQVLEFLQ-------SEKKDHLPMLPLVALYEQFDPLQFNTVMEVFDNLKAEIKRLAKVNYVQGDL--FDFMQEGEG---------------------------------------------------- |
1TQM Chain:A ((1-282)) | MNIAELYGKMGKHSWRIMDAIFKNLWDYEYVPLQLISSHARIGEEKARNILKYLSDLRVVQNRQKDYEGSTFTFIGLSLYSLHRLVRSGKVDAIGKLMGE---GKESAVFNCYSEKFGECVVKFHKVK---VKEHFSVLAIRSARNEFRALQKLQGLAVPKVYAWEGNAVLMELID-AKELYRVRVENPDEVLDMILEEVAKFYHRGIVHGDLSQYNVLVSEEGIWIIDFPQSVEVGEEGWREILERDVRNIITYFSRTYRTEKDINSAIDRILQE |
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General information:
TITO was launched using:
| RESULT:
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Template: 1TQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17004 for 873 contacts (-19.5/contact) +
2D Compatibility (PS) -14286 + (NN) -2303 + (LL) 944
1D Compatibility (HY) -5600 + (ID) 1050
Total energy: -39299.0 ( -45.02 by residue)
QMean score : 0.093
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