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


Input alignment information:
Query sequenceMKNAKQEHFELDQEWVELMVEAKEANISPEEIRKYLLLNKKSAHPGPAARSHTVNPF
1F93 Chain:E ((1-31))------MVSKLSQLQTELLAALLESGLSKEALIQALG--------------------


General information:
TITO was launched using:
RESULT:

Template: 1F93.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 28 -5231 -186.82 -168.74
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain E : 0.63

3D Compatibility (PKB) : -186.82
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.703

(partial model without unconserved sides chains):
PDB file : Tito_1F93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F93-query.scw
PDB file : Tito_Scwrl_1F93.pdb: