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



Input alignment information:
Query sequenceMARNADYIDIAGFTIAPQTLLPYGHLYNASLAGNQLNSAHGFAGPILAAPIWLINKPERFFAIAPYLYVPIGTYHSDEALNIDENRWKFDLQLGVFNNVAMIFLPKSRPMLFDMVHMMILLE
5V77 Chain:B ((23-36))-----------------------------------------------------------------------------------------------------IFSDNGNTLTLSFT-------


General information:
TITO was launched using:
RESULT:

Template: 5V77.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 11 -3539 -321.73 -252.79
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain B : 0.48

3D Compatibility (PKB) : -321.73
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_5V77.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5V77-query.scw
PDB file : Tito_Scwrl_5V77.pdb: