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



Input alignment information:
Query sequenceMPSTVINLYYLKINSISGNGSITIGEAAYNSPTNNQKSQGTNSSFGDTSPTESVMENFLNDPDVNDQTSIGNSDTSNVNAPPIAPPPILD
3MN7 Chain:S ((79-98))-----------------------------------------------PSPREQLMESIRKGKELKQA-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3MN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 6 257 42.75 12.83
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain S : 0.57

3D Compatibility (PKB) : 42.75
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3MN7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MN7-query.scw
PDB file : Tito_Scwrl_3MN7.pdb: