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



Input alignment information:
Query sequenceWFHGMLSRLKAAQLVLTGGTGSHGVFLVRQSETRRGEYVLTFNFQGKAKHLRLSLNEEGQCRVQHLWFQSIFDMLEHF
3WA4 Chain:A ((6-81))WFFGKIPRAKAEEMLSKQ--RHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH


General information:
TITO was launched using:
RESULT:

Template: 3WA4.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 -43250 -156.70 -569.07
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -156.70
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3WA4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WA4-query.scw
PDB file : Tito_Scwrl_3WA4.pdb: