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


Input alignment information:
Query sequenceMTAREQGVVKWFNDTKGFGFIQRNGGDDVFVHFRAIVGDGHRSLRDGQRVEFSVVQGQKGFQAENVQPLD
2I5L Chain:X ((1-63))---RLKGKVKWFNSEKGFGFIEVEGQDDVFVHFSAIQGEGFKTLEEGQAVSFEIVEGNRGPQAANV----


General information:
TITO was launched using:
RESULT:

Template: 2I5L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 262 -35227 -134.45 -559.15
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain X : 0.81

3D Compatibility (PKB) : -134.45
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_2I5L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I5L-query.scw
PDB file : Tito_Scwrl_2I5L.pdb: