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


Input alignment information:
Query sequenceWYSGRISRQLAEEILMKRNHLGAFLIRESESSPGEFSVSVNYGDQVQHFKVLREASGKYFLWEEKFNSLNELVDFY
2AOB Chain:C ((6-81))WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH


General information:
TITO was launched using:
RESULT:

Template: 2AOB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 217 -23299 -107.37 -306.57
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.91

3D Compatibility (PKB) : -107.37
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_2AOB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AOB-query.scw
PDB file : Tito_Scwrl_2AOB.pdb: