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



Input alignment information:
Query sequenceWFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH
2AOB Chain:A ((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 A - contact count / total energy / energy per contact / energy per residue : 211 -22549 -106.87 -296.70
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -106.87
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.706

(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: