Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYQYYNRIFNILLIIVLLLSNVTYADASESMHQIGSDIVVGLLKTEKETYPHELGLFQSIYEMFNSFGVRTVFIDCNKIINLKKIQEELLSLLKQDEMLAKKLILDRIKIEIGQFIKGHKINRIFIPENYYNLHSEPFPPTPCCQLVTEAIVKIVDDNPTIHLLSICGGLQGIMSAKGIEVVHVENFVSDEEQRRSHLKSAPNPQQEDVTFQQIKIVPNSHLAKVVAKFLLPDKNGWFSTCFPDAHSGTVNNRPENRRKLELLGYKIAAFSNDGVIEAIEDKHGNIYFQSHPEALVVKSDKNLHLSNHKARQVSTLVAMAIINDFLYRA |
1Q7R Chain:A ((18-198)) | -------------------------------LYFQSNMKIGVLGLQGA--------VREHVRAIEACGAEAVIVKKSE------------------------------------QL--EGLDGLVLPGGE-STTMRRL----IDRYGLMEPLKQFAAA-GKPMFGTCAGLILLAKRIVGYDEP--HLGL-------MDIT-VER-NSFGRQRES--FEAELSIKGVG----------DGFVGVFIRAPHIVEA--------GDGVDVLATYNDR-IVAARQ-GQFLGCSFHPELTDDHRLMQYFLNMVKEAKMASSLK----------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1Q7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -83933 for 1449 contacts (-57.9/contact) +
2D Compatibility (PS) -18818 + (NN) 1790 + (LL) 9596
1D Compatibility (HY) -800 + (ID) 1050
Total energy: -93215.0 ( -64.33 by residue)
QMean score : 0.230
|
|
|