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



Input alignment information:
Query sequenceMKIYLDVIWLLNFCFDALLLLLTAFILKRHVKKRRLVGGAFIGSSIVLLMFTPFSPIVEHPAGKLAFSVVIVVVTFGFKRFRFFFQNLFSFYFATFLMGGGIIGAHSLLQSNSIVQNGVMITNQTGFGDPISWLFIVGGF--PALWFFSKRRIEDIETKNIQYEERVSVQADLGSQTLHVRGLI--DSGNQLYDPLTKTPVMIIYIDKLEPIFGTAETMIIRNTDPLEAIEQLDDSFRFLDKMRLIPYRGVGQQNQFLLCVKPDHVTIMTKEEMISADKCLIGISTTKLSADGEFDAIIHPKMLSGKAVKHVS
2LU7 Chain:A ((1-82))-----------------------------------------------------------------------------------------------------------------------MTRVRSTPGGDLELVVHLSGPGGPVRWYKDGERLAS--------QGRVQLEQAGARQVLRVQGARSGDAGEYLCDAPQDSRIFLVSVEEP--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LU7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 338 -31407 -92.92 -402.65
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -92.92
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.333

(partial model without unconserved sides chains):
PDB file : Tito_2LU7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LU7-query.scw
PDB file : Tito_Scwrl_2LU7.pdb: