Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKTRSKLAAGFLTLMSVATLAACSGKTSNGTNVVTMKGDTITVSDFYDQVKTSKAAQQSMLTLILSRVFDTQYGDKVSDKKVSEAYNKTAKGYGNSFSSALSQAGLTPEGYKQQIRTTMLVEYAVKEAAKKELTEANYKEAYKNYTPETSVQVIKLDAEDKAKSVLKDVKADG-ADFAKIAKEKTTATD--KKVEY-KFDSAGTSLPKEVMSAAFKLDKNGVSDVVSTVDSTTYKTSYYIIKVTDKTEKKSDWKSYKNRLKEVILKDKTSDRSFQNKVISKALEKANVKIKDKAFAGILSQYATTSGSSSLKK |
| 3I6C Chain:A ((47-123)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------ELINGYIQKIK-SGEEDFESLASQFSDCSSAKARGDLGAFSR--GQMQKPFEDASFALRTGEMSGPVFTDS------GIHIILRTE-------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I6C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16889 for 443 contacts (-38.1/contact) +
2D Compatibility (PS) -8062 + (NN) -5270 + (LL) 15968
1D Compatibility (HY) -4000 + (ID) 800
Total energy: -19053.0 ( -43.01 by residue)
QMean score : 0.794
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