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



Input alignment information:
Query sequenceFFFGNITREEAEDYLVQGGMSDGLYLLRQSRNYLGGFALSVAHGRKAHHYTIERELNGTYAIAGGRTHASPADLCHYH
4XZ0 Chain:A ((13-90))FFYGSISRAEAEEHLKLAGMADGLFLLRQCLRSLGGYVLSLVHDVRFHHFPIERQLNGTYAIAGGKAHCGPAELCEFY


General information:
TITO was launched using:
RESULT:

Template: 4XZ0.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 : 284 -46385 -163.33 -594.67
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.88

3D Compatibility (PKB) : -163.33
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_4XZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XZ0-query.scw
PDB file : Tito_Scwrl_4XZ0.pdb: