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


Input alignment information:
Query sequenceMEQGTVKWFNAEKGFGFIERENGDDVFVHFSAIQSDGFKSLDEGQKVSFDVEQGARGAQAANVQKA
2ES2 Chain:A ((1-65))MLEGKVKWFNSEKGFGFIEVEGQDDVFVHFSAIQGEGFKTLEEGQAVSFEIVEGNRGPQAANVTK-


General information:
TITO was launched using:
RESULT:

Template: 2ES2.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 : 288 -32092 -111.43 -493.72
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -111.43
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_2ES2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ES2-query.scw
PDB file : Tito_Scwrl_2ES2.pdb: