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


Input alignment information:
Query sequenceWFKPNITREQAIELLRKE-EPGAFVIRDSSSYRGSFGLALKVQEVPASAQSRPGEDSNDLIRHFLIESSAKGVHLKGADEEPYFGSLSAFVCQH
2AOA Chain:A ((6-46))WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVK-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AOA.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 : 100 -9319 -93.19 -232.98
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -93.19
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.879

(partial model without unconserved sides chains):
PDB file : Tito_2AOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AOA-query.scw
PDB file : Tito_Scwrl_2AOA.pdb: