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


Input alignment information:
Query sequenceMTNFNSNEKFCGKSLKSLSADEMSLIYGASDGAEPRWTPTPIILKSAAASSKVCISAAVSGIGGLVSYNNDCLG
3WCU Chain:D ((2-31))--------EFCSEADATIVIKQWNQIYNAGIGAKSRWT------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WCU.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 : 21 -2850 -135.69 -94.98
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain D : 0.60

3D Compatibility (PKB) : -135.69
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_3WCU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WCU-query.scw
PDB file : Tito_Scwrl_3WCU.pdb: