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



Input alignment information:
Query sequenceMKKSSILFIFILLLCIGLQYETIYYTDGSRSGAEYGLMGVSIFLALFYMIPALYFLFRIGKKWELPKKVLILSLLGGMFLSGWLSSFANTYIHDLLGVLFPDS----PFLNAFESAIVAPLVEEPLKLLPLVFVLALIPVRK----------LKFLFLLGIASGLGFQMIEDIGYIRTDLPE--GF---------DFTISRILERIISGIASHWTFSGLAVVGVYLLYRAYKGQKVGKKQGLIV
5A63 Chain:C ((8-186))---------------------------------------GCTFVAFGPAFALFLITVAGDPL-------RVIILVAGAF-FWLVSLLLASVVWFILVHVTDRSDARLQYGLLIFGAAVSVLLQEVFRFAYYKLL--KKADEGLASLSEDGRSPISIRQMAYVSGLSFGIISGVFSVINILADALGPGVVGIHGDSPYYFLTSAFLTAAIILLHTFWGVVFFDACERRR----------------


General information:
TITO was launched using:
RESULT:

Template: 5A63.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 435 -59144 -135.96 -384.05
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -135.96
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_5A63.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A63-query.scw
PDB file : Tito_Scwrl_5A63.pdb: