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


Input alignment information:
Query sequenceMGMPVEFNTLIVTKGKEVRIDENIFTLEKDGYRVYPMEIPMDVRKTKFGEKSGTAEVQKLQWEEGRTIITYKLTSLHSVN
3MWY Chain:W ((551-591))---------LIMSSGKMVLLDQLLTRLKKDGHRV----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MWY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 28 -3625 -129.45 -144.98
target 2D structure prediction score : 0.16
Monomeric hydrophicity matching model chain W : 0.59

3D Compatibility (PKB) : -129.45
2D Compatibility (Sec. Struct. Predict.) : 0.16
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3MWY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MWY-query.scw
PDB file : Tito_Scwrl_3MWY.pdb: