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


Input alignment information:
Query sequenceMNRLIMNLVTKSAINFTAPAVLPNGEIVDDFCLSEHIKGKYAILLFYPLDFTFVCPTELISLNNRISEFAKRDVEVIGISVDSKFSHYQWRKTSVSNGGIGEISYTLVSDIKKSISRDYGVLYDDS-IALRATFVIDDKFIVRHQSINDMPLGRNMDEFIRIVDAIKHNEEHGEVCPAGWKKGKPAMQASDEGVTDYLNSYSEEL
3TJF Chain:A ((64-251))--------ISKPAPYWEGTAVI-DGEF-KELKLTDY-RGKYLVFFFYPLDFTFVCPTEIIAFGDRLEEFRSINTEVVACSVDSQFTHLAWINTPRRQGGLGPIRIPLLSDLTHQISKDYGVYLEDSGHTLRGLFIIDDKGILRQITLNDLPVGRSVDETLRLVQAFQYTDKHGEVCPAGWKPGSETIIPDPAGKLKYFDK-----


General information:
TITO was launched using:
RESULT:

Template: 3TJF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111051 for 1412 contacts (-78.6/contact) +
2D Compatibility (PS) -19654 + (NN) 514 + (LL) 1412
1D Compatibility (HY) -21200 + (ID) 4200
Total energy: -154179.0 ( -109.19 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3TJF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TJF-query.scw
PDB file : Tito_Scwrl_3TJF.pdb: