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



Input alignment information:
Query sequenceMTIKNKVIIITGASSGIGKATALLLAEKGAKLVLAARRVEKLEKIVQTIKANSG-EAIFAKTDVTKREDNKKLVELAIERYGKVDAIFLNAGIMPNSPLSALKEDEWEQMIDINIKGVLNGIAAVLPSFIAQKSGHIIATSSVAGLKAYPGGAVYGATKWAVRDLMEVLRMESAQEGTNIRTVTIYPAAINTELLETITDKETEQGMTSLYKQYGITPDRIASIVAYAIDQPEDVNVNEFTVGPTSQPW
3TN7 Chain:B ((24-253))----MKVAVITGASRGIGEAIARALARDGYALALGARSVDRLEKIAHELMQEQGVEVFYHHLDVSKAESVEEFSKKVLERFGDVDVVVANAGLGYFKRLEELSEEEFHEMIEVNLLGVWRTLKAFLDS-LKRTGGLALVTTSDVSARLIPYGGGYVSTKWAARALVRTFQIEN----PDVRFFELRPGAVDTYFGGSKPGKPKEKGY--------LKPDEIAEAVRCLLKLPKDVRVEELMLRSVYQ--


General information:
TITO was launched using:
RESULT:

Template: 3TN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133176 for 2023 contacts (-65.8/contact) +
2D Compatibility (PS) -25006 + (NN) -10854 + (LL) 1268
1D Compatibility (HY) -15200 + (ID) 4050
Total energy: -187018.0 ( -92.45 by residue)
QMean score : 0.664

(partial model without unconserved sides chains):
PDB file : Tito_3TN7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TN7-query.scw
PDB file : Tito_Scwrl_3TN7.pdb: