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



Input alignment information:
Query sequenceMSRISIEEVKHVAHLARLAITEEEAKMFTEQLDSIISFAEELNEVNTDNVEPTTHVLKMKNVMREDEAGKGLPVEDVMKNAPDHKDGYIRVPSILD
4WJ3 Chain:C ((7-76))-------DVEKIAHLARLGLSEADLPRTTETLNNILGLIDQMQAVDTSGVEPLAHPLEATQRLRPDAVTET-----------DHRDAY--------


General information:
TITO was launched using:
RESULT:

Template: 4WJ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 41 -6047 -147.48 -86.38
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.74

3D Compatibility (PKB) : -147.48
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_4WJ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WJ3-query.scw
PDB file : Tito_Scwrl_4WJ3.pdb: