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


Input alignment information:
Query sequenceMSENEQFSQMEAKARARMKERGVEVSDIAELVFFLQKKYHPDLTIDECTLNVNRVLAKREVQNAILTGIELDVLAEQKKLSEPLQTMLEIDESLYGVDEVLAFSIVNIYGSIGFTNYGYIDKEKPGILKRLNDKSTGECHTFLDDIVGAISAAASSRLAHRARHTE
4FXE Chain:A ((8-37))-----IDDELKARSYAALEKMGVTPSEALRLMLEY-----------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FXE.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 : 32 -2497 -78.03 -83.23
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -78.03
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.896

(partial model without unconserved sides chains):
PDB file : Tito_4FXE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FXE-query.scw
PDB file : Tito_Scwrl_4FXE.pdb: