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


Input alignment information:
Query sequenceMNWVPSMRKLSDELLIESYFKATEMNLNRDFIELIENEIKRRSLGHIISVSS
3E56 Chain:A ((39-71))------------EQLLQVLLDALTEG-SDDFLETLQASVKAQEVSE------


General information:
TITO was launched using:
RESULT:

Template: 3E56.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 : 13 -1869 -143.73 -56.62
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -143.73
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3E56.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E56-query.scw
PDB file : Tito_Scwrl_3E56.pdb: