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


Input alignment information:
Query sequenceEDGCSASILKYDANGGQETYYGSALPANGSIAFQPTEFSTEVVISVDANCNPTN-TDDVKKSVPKGWGLHVYKKVTAIAGES
2Y6T Chain:F ((51-78))-------------------------------------------LNVD--CNRHMLGGNLETRTLSGWGFDYLV---------


General information:
TITO was launched using:
RESULT:

Template: 2Y6T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 17 -463 -27.21 -17.13
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain F : 0.59

3D Compatibility (PKB) : -27.21
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_2Y6T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y6T-query.scw
PDB file : Tito_Scwrl_2Y6T.pdb: