Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFANKILTEKDTDQIRFSILASGS-SGNATLVETGDQKILIDCGLSGKKM--EGLFAQVGRDMNDLDAILITHEHSDHIKGLGVLARK------YKLPIYANAKTWKAMDNMIGEV---------------S-------SDQKFQFDMETVKNF----GSMQVESFGVSHDAIEPMFYIFHKGNKKFVMITDTGYVSDRMKGHIAGADAYLFESNHDVEMLRMGRYPWNVKRRILGDEGHVSNEDAAIAMSEVITDQTKRIYLGHLSKDNNMKELARMSVTQTLMAEGIDVGGKLEIFDTDPDNATSIFTI |
| 2I7X Chain:A ((2-403)) | -------------TYKYNCCDDGSGTTVGSVVRFDNVTLLIDPGWNPSKVSYEQCIKYWEKVIPEIDVIILSQPTIECLGAHSLLYYNFTSHFISRIQVYATLPVINLGRVSTIDSYASAGVIGPYDTNKLDLEDIEISFDHIVPLKYSQLVDLRSRYDGLTLLAYNAGVCPG-GSIWCISTYSEKLVYAKRWNHTRD----------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2I7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -67083 for 1176 contacts (-57.0/contact) +
2D Compatibility (PS) -16745 + (NN) -7685 + (LL) 8508
1D Compatibility (HY) -11200 + (ID) 900
Total energy: -95105.0 ( -80.87 by residue)
QMean score : 0.471
|
|
|