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


Input alignment information:
Query sequenceMAYFLFALLTFFPLQVAEISTFYYVSGTIYLKSEGDHFYENKNN
5L19 Chain:A ((116-130))-----------------------YLGAVFNLT-SADHLY-----


General information:
TITO was launched using:
RESULT:

Template: 5L19.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 : 4 -1550 -387.50 -103.33
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -387.50
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_5L19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5L19-query.scw
PDB file : Tito_Scwrl_5L19.pdb: