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



Input alignment information:
Query sequenceWFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH
4P9Z Chain:A ((8-83))WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH


General information:
TITO was launched using:
RESULT:

Template: 4P9Z.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 : 276 -39170 -141.92 -515.39
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -141.92
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.819

(partial model without unconserved sides chains):
PDB file : Tito_4P9Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P9Z-query.scw
PDB file : Tito_Scwrl_4P9Z.pdb: