Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPVAHRLLFSLTALLAATAQAAVDGQKLYTQGGANPAAAACVTCHGADGMGLAAAGFPRLAGLPAAYLSKQLHDLKQGGS--------REHPVMKGIADALGDDEIQALANTLAAMPAPKPVELSRVATPRSPGETLAVRGAWERNIPECVTCHGPAGSGVGEA-FPPLQGQGEMYLSNQLRAWQLGTRRNDPNDL-MGHIAKSLSEEEIRSVSQFFATLGQAGGQP |
1M70 Chain:C ((12-189)) | --------------------------------------AVCGACHGVDGNS-PAPNFPKLAGQGERYLLKQLQDIKAGSTPGAPEGVGRKVLEMTGMLDPLSDQDLEDIAAYFSSQKG--SVGYADPALAKQ-GEKLFRGGKLDQGMPACTGCHAPNGVGNDLAGFPKLGGQHAAYTAKQLTDFREGNRTNDGDTMIMRGVAAKLSNKDIEALSSYIQGL------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1M70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31687 for 1263 contacts (-25.1/contact) +
2D Compatibility (PS) -18188 + (NN) -8797 + (LL) 2744
1D Compatibility (HY) -9200 + (ID) 3050
Total energy: -68178.0 ( -53.98 by residue)
QMean score : 0.385
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