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



Input alignment information:
Query sequenceMARNADYIDIAGFTIAPQTLLPYGHLYNASLAGNQLNSAHGFAGPILAAPIWLINKPERFFAIAPYLYVPIGTYHSDEALNIDENRWKFDLQLGVFNNVAMIFLPKSRPMLFDMVHMMILLE
4O66 Chain:A ((33-56))--------------------------------------------------------------IAVFKSLPSRHYDSF------TKTWDFSMS------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4O66.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 : 39 -3502 -89.78 -145.90
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -89.78
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_4O66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O66-query.scw
PDB file : Tito_Scwrl_4O66.pdb: