Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRPVFILGIILLLVGCKQRDERVLMVDEQGSFAVGGTVLVDSLGHTFHGDHAYVFYQKPVGARKYPLVFAHGVGQFSKTWETTPDGREGFQNIFLRRRFCVYLVDQPRRGNAGRGTESVTISPAFDEEVWFNRFRVGIWPDYFEGVQFKRDKETLDQYFRQMTPTIGTTDFEVYSDAYAALFDKI--GPGVFITHSQGGPVGWNTLLKTR-NIKAIASYEPGGAVPFPEGQLPEEAKFITLSKKMEGIEVPMSVFMEYTKVPIVIYYGDNLPETDERPELYEWTRRLRLMKIWAKMLNDQGGDVTVIHLPEVGLHGNTHFPMSDLNNIEVADLLSEWLHTKALD |
3BDI Chain:A ((29-206)) | -----------------------------------------------------------------SIALFHGYSFTSMDWDKA-----DLFNNYSKIGYNVYAPDYPGFGRSASSE------K---------------YG---------I----------------DRGDLKHAAEFIRDYLKANGVARSVIMGASMGGGMVIMTTLQYPDIVDGIIAVAPAWVE-------------------------SLKGDMKKIRQKTLLVWGSKDHVVP-----------IALSKEYASIIS----GSRLEIVE-----GSGHPVYIE-KPEEFVRITVDFLRN---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BDI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -118811 for 1513 contacts (-78.5/contact) +
2D Compatibility (PS) -19844 + (NN) -18551 + (LL) 11244
1D Compatibility (HY) -6400 + (ID) 1400
Total energy: -153762.0 ( -101.63 by residue)
QMean score : 0.274
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