Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLTTRKALYYLDKGKTKEAIRLLETCWKQEVTTKNKRDIFTATVLLSDVLYQSGEHFPEIYQQLMSILEEMQDLEAVEFEREKAKQIFAELDEYFSEVGTFFQGDSLAELWLEFDYENDYKDVYPTPQRVAAIEAELGYKLPKSYIYLMRHTQNGGIVSTGSVPTTEPSSWSENCVAITGIMGIGNQGIS--ALNGMHNTNFWIEEWGYPDVGLAIADCPSAGHDMVFLDYRNCGKTGEPAVVHIDQEADYKIMKLADNFEAFILSLYREEY |
3FFV Chain:A ((58-179)) | -----------------------------------------------------------------------------------------------------------------------------GEQNVNAVERAFDIVIQPTIHTFYTTQFAGDMHAQF--G--------DIKLT---LLQTWSEDDFRRVQENLIGHLVTQKRLKLPP-TLFIATLE-EELEVISVCNLS------GEVCKETLGTRK-RTHLASNLAEFLNQLKP--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85509 for 859 contacts (-99.5/contact) +
2D Compatibility (PS) -13303 + (NN) -8730 + (LL) 11660
1D Compatibility (HY) -4800 + (ID) 750
Total energy: -101432.0 ( -118.08 by residue)
QMean score : 0.268
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