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


Input alignment information:
Query sequenceMWKYLFSIFCLGANIHCYATDFGATNNFVSPNLQLKQNILPPTPKNIPLPAFGQRIIGWGTGAEGAR-QRLENIQPADVSMIKKQGTTLEMITAWQDFYEQEQQRNENNPTAKYRARLMKKIADLW
4BQB Chain:A ((87-130))----------------------------------------------------GRRSSTWSMTAHGATFELVPTSPPKDVTVVSKEGKPRTIIVNWQ------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BQB.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 : 31 1249 40.27 29.03
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 40.27
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_4BQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BQB-query.scw
PDB file : Tito_Scwrl_4BQB.pdb: