Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTSISDIAKKAGVAKSTVSRVINHHPHVSDETRQKVMALITELDYIPNQLARDLSRGKTQKIGVVIPHTRHPYFTQLINGLLDAAKTTDYQLVMMPSDYNQELELSYLKQLKMEAIDALIFTSRAISLDIIETYAK-YGRIVVCEKLQEYNHLSSAYLDRYSSFLEAFSDMKLRGLEHLVLLFSRNNESSATYQSALLAYQEVYGQLSSP---YMVVGN-VHDFNDGLNLSYQLV-KEVSIDGILATSDEVAAGLIKGYEESRKKCP---YIIGQECLLVGQL--LKLPTIDHKSYYLGKLAFKQALAEKI------SQEVLFSEFLSQDN |
3H5O Chain:A ((63-330)) | -----------------------------------------------------------RTVLVLIPSLANTVFLETLTGIETVLDAAGYQMLIGNSHYDAGQELQLLRAYLQHRPDGVLITGLSHAEPFERILSQHALPVVYMMDLADD-GRCCVGFSQEDAGAAITRHLLSRGKRRIGFLGAQLD---ERVMKRLDGYRAALDAADCRDAGLEWLDPQPSSMQMGADMLDRALAERPDCDALFCCNDDLAIGALARSQQLGIAVPERLAIAGFNDLQPAAWCTPPLTTVATPRRDIGVHAAKALLQLIDGEEPASRRADLGFRLMLRRS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -156193 for 2177 contacts (-71.7/contact) +
2D Compatibility (PS) -27182 + (NN) -11762 + (LL) 4184
1D Compatibility (HY) -5200 + (ID) 1850
Total energy: -198003.0 ( -90.95 by residue)
QMean score : 0.473
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