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



Input alignment information:
Query sequenceMTNFNSNEKFCGKSLKSLSADEMSLIYGASDGAEPRWTPTPIILKSAAASSKVCISAAVSGIGGLVSYNNDCLG
3WCW Chain:D ((3-31))---------FCSEADATIVIKQWNQIYNAGIGAKSRWT------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WCW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 18 -1693 -94.06 -58.38
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain D : 0.60

3D Compatibility (PKB) : -94.06
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_3WCW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WCW-query.scw
PDB file : Tito_Scwrl_3WCW.pdb: