Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------------------MTEHTDFELL----------ELATPYAL------NAVSD------DERADIDRRVAAAPSPV-----AAAFNDEVRAVRETMAVVSAATTAEPPAHLRT-----AILDATKPEVRRQSRWRTAAFASAA--AIAVGLGAFGLGVLTRPSPPPTV-AEQVLT-----APDVRTVSRPLGAGTA-----------TVVFSRDRNTGLLVMNNVAPPSR--GTVYQM------WLLGGAKGPRSAGTMGTAAVTPSTTATLTDLGASTALAFTVEPGTGSPQPTGTILAELPLG |
| 4BZF Chain:A ((1-322)) | ANFIEKITYLGTPAIKAGNEHLEMIVVPEWGSNVISLVDKTTNVQLLREPETAESFHDTPTLYGIPILFPPNRISDGTFSFRGRTYHFDINEKDKHNHLHGFLYHEKWNVVTTKQTDEGVIVETEIDLSELPHVQKQFPHHAVVRMT-YTIKENTLFKHATVMNKGKEAFPWGIGYHTTFIFPAESSLFSLTADQQWELDERLLPTGKLMDVPYKEALHEGMDLRHKQLDDVFLSSYQKRGGENQAVIYHQHAHISIIYKADEQFKHWVVYNADGKQ--GYLCPEPYTWVTNAVNLDLPSSLTGLQVLEPGE-ETTAKSSITIELN-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4BZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -46540 for 1512 contacts (-30.8/contact) +
2D Compatibility (PS) -23723 + (NN) -589 + (LL) 12
1D Compatibility (HY) -9600 + (ID) 2150
Total energy: -82590.0 ( -54.62 by residue)
QMean score : 0.099
|
|
|