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


Input alignment information:
Query sequenceRDCRLYYCWGPGSDNRRVVGTVDKGGSLKDYVNGETITVKAGKDCKAEIIGGKVEEGYFYEGF
5JI4 Chain:A ((7-21))-------------------------------VNGETYTVSSSEECE-----------------


General information:
TITO was launched using:
RESULT:

Template: 5JI4.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 : 11 -3044 -276.68 -202.90
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -276.68
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.172

(partial model without unconserved sides chains):
PDB file : Tito_5JI4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5ji4-query.scw
PDB file : Tito_Scwrl_5JI4.pdb: