Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKHLRVLTFLALSLPLAAWAEVPVYDGVAANNGGNVPPSGYGTAGAGGAFAGGGVTTPTSVQGELFMQLQQMQDELARLRGTLEEQQNQIQQLKQESLERYQDLDRRISGGGAPAAQNSAPAGAINANGAPAAPAGNNAPAPSSEPGDPAKEKLYYDAAFDLIKSKDFDKASQAFNAFLRKYPNSQYSGNAQYWLGEVNLAKGDLQGAGQAFARVSQSYPSSQKVPDSLYKLADVERRL--------GNNDKAKGILQQVISQYPGTSAAQLAQRDLKNLR |
| 3QKY Chain:A ((30-152)) | ----------------------------------------------------------------------------------------------------------------------------------------------------RHSSPQEAFERAMEFYNQGKYDRAIEYFKAVFTYGRTHEWAADAQFYLARAYYQNKEYLLAASEYERFIQIYQIDPRVPQAEYERAMCYYKLSPPYELDQTDTRKAIEAFQLFIDRYPNHELVDDATQKIRELR |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3QKY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -13390 for 866 contacts (-15.5/contact) +
2D Compatibility (PS) -12442 + (NN) -9208 + (LL) 6296
1D Compatibility (HY) -7200 + (ID) 1150
Total energy: -37094.0 ( -42.83 by residue)
QMean score : 0.531
|
|
|