Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPVAHRLLFSLTALLAATAQAAVDGQKLYTQGGANPAAAACVTCHGADGMGLAAAGFPRLAGLPAAYLSKQLHDLKQGGS--------REHPVMKGIADALGDDEIQALANTLAAMPAPKPVELSRVATPRSPGETLAVRGAWERNIPECVTCHGPAGSGVGEA-FPPLQGQGEMYLSNQLRAWQLGTRRNDPNDL-MGHIAKSLSEEEIRSVSQFFATLGQAGGQP |
| 1M6Z Chain:A ((12-189)) | --------------------------------------AVCGACHGVDGNS-PAPNFPKLAGQGERYLLKQLQDIKAGSTPGAPEGVGRKVLEMTGMLDPLSDQDLEDIAAYFSSQKG--SVGYADPALAKQ-GEKLFRGGKLDQGMPACTGCHAPNGVGNDLAGFPKLGGQHAAYTAKQLTDFREGNRTNDGDTMIMRGVAAKLSNKDIEALSSYIQGL------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1M6Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -37501 for 1293 contacts (-29.0/contact) +
2D Compatibility (PS) -18141 + (NN) -7388 + (LL) 2744
1D Compatibility (HY) -9200 + (ID) 3050
Total energy: -72536.0 ( -56.10 by residue)
QMean score : 0.294
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