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


Input alignment information:
Query sequenceMIAKMMEALDGERFDIIMEKTLKGMTRVMIWGCLPYFLYVLIRMFTN
1C4E Chain:A ((9-15))-------------------------------LCIPYYL---------


General information:
TITO was launched using:
RESULT:

Template: 1C4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2 -1032 -516.00 -147.43
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -516.00
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 1.624

(partial model without unconserved sides chains):
PDB file : Tito_1C4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C4E-query.scw
PDB file : Tito_Scwrl_1C4E.pdb: