Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNVLQSMKMAWKQLKASKLRSFLTMLGIIIGVASVILLVSLGNGVTQEVDDQMGDLGSNLITVV------NSSVNPNDKYTYDEVMKYQNIDGVKSVSPELSGQVNATF-DYKNSSNKVIGTNDQYKAARSLEMKEGRFLLPIDTEYGQKVAVIGSTVASDLFGFGDPIGETIRLNGMPYKVVGVLKEKGASMMGSSDDQIFIPISSAQR-LLKDTNVRTIYVETKSAEDVDFVVNTLESRLAIKFGDEKEQEKNASSAQMGPSYQVINQQEILNAFNTISTTLTTALGAIAAISLVVGGIGIMNIMLVSVSERTREIGIRKALGAKKRAILLQFLIESIVISVCGGVIGIIIGVSGALIFGSVAGISSGITAGTIIFSFVFSLCIGVIFGIAPANKASKLRPIDALRSE
3FTJ Chain:A ((307-528))----------------------------------------------QKILENIRGIGTNTMTIFNGNGFGDRRSRHIQNLKISDANTLSKQSYIQSVTPNTSSSGILVVGNKSFTSANLYGIGEQYFDVEGLKLKQGRLLTEDDVDQSNQVVVLDESAKKAIFANENPLGKTVIFNKRPFRVIGVVSDQ--------SLNLYSPYSTVLNKITGGSRIGSITVKISDDVNSTVAEKSLTELLKSLHGK--------------KDFFIMNSDTIKQTIENTTG--------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FTJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50729 for 1584 contacts (-32.0/contact) +
2D Compatibility (PS) -22749 + (NN) -9313 + (LL) 15868
1D Compatibility (HY) -9200 + (ID) 1900
Total energy: -78023.0 ( -49.26 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3FTJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FTJ-query.scw
PDB file : Tito_Scwrl_3FTJ.pdb: