Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTTRKALYYLDKGKTKEAIRLLETCWKQEVTTKNKRDIFTATVLLSDVLYQSGEHFPEIYQQLMSILEEMQDLEAVEFEREKAKQIFAELDEYFSEVGTFFQGDSLAELWLEFDYENDYKDVYPTPQRVAAIEAELGYKLPKSYIYLMRHTQNGGIVSTGSVPTTEPSSWSENCVAITGIMGIGNQGISALNGMHNTNFWIEEWGYPDVGLAIADCPSAGHDMVFLDYRNCGKTGEPAVVHIDQEA--DYKIMKLADNFEAFILSLYREEY |
| 3D5P Chain:A ((10-129)) | -----------------------------------------------------------------------------------------------------------------------YKKDGASSASIDDVEKLLNTTLPKQYKSFLLW-SNGGEGKLG-----------DNY---IYIWAIEDV-------IAYNHDYGIQKYLQKEYWAFGMDG--DIGYILHLS-------DNSIYRVDLGDLDITSIKYIAPSFDDFLGKAIYL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D5P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47963 for 864 contacts (-55.5/contact) +
2D Compatibility (PS) -12934 + (NN) -7563 + (LL) 11576
1D Compatibility (HY) -4400 + (ID) 1050
Total energy: -62334.0 ( -72.15 by residue)
QMean score : 0.405
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