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



Input alignment information:
Query sequenceFFFGNITREEAEDYLVQGGMSDGLYLLRQSRNYLGGFALSVAHGRKAHHYTIERELNGTYAIAGGRTHASPADLCHYH
4FL3 Chain:A ((15-181))FFFGNITREEAEDYLVQGGMSDGLYLLRQSRNYLGGFALSVAHGRKAHHYTIERELNGTYAIAGGRTHASPADLCHYH


General information:
TITO was launched using:
RESULT:

Template: 4FL3.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 : 296 -38522 -130.14 -493.87
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -130.14
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_4FL3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FL3-query.scw
PDB file : Tito_Scwrl_4FL3.pdb: