Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------------------MSITSTDICQAADALKGFVGFNRKTGRYIV----RFSEDSFGMDVADDSITPTSEFVWSSVRDDVMRLGREQLQILLEQNINERLNIGEPL---LVYLRRQDLPEITAQRQLR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
3BXV Chain:A ((1-308)) | MPKPYIAINMADLKNEPKTFEMFSAVGPKVCMVTARHPGFVGFQNHVQIGVLPFGERFGGAKMDMTKESSTVRVLQYTMWKD-WKDHEEMHRQNWSYLFRLCYSCASQMVWGPWEPIYEIKYADMPINTEMTDFTAVVGKKFAEGKPLEIPVISQPYGKRVVAFGEHTVIPGKEEQFEDAIIKTLEMFKRAPGFLGAMLLKEIGVSGIGSFQFGSKGFHQLLESPGSLEPDPNNVMYQAPEAKPTPPQYIVHVEWANLDALQFGMGRVLLSPEYREVHDEALDTLIYGPYIRIINPVMEGTFWREYLNE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3BXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -9084 for 539 contacts (-16.9/contact) +
2D Compatibility (PS) -11063 + (NN) -2992 + (LL) 192
1D Compatibility (HY) -6000 + (ID) 850
Total energy: -29797.0 ( -55.28 by residue)
QMean score : 0.325
|
|
|