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


Input alignment information:
Query sequenceMKEKEFQSKPLLTKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQAVVELLRMGELEL
1FSE Chain:D ((9-74))--------KPLLTKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQAVVELLRMGELEL


General information:
TITO was launched using:
RESULT:

Template: 1FSE.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 : 229 -30111 -131.49 -456.23
target 2D structure prediction score : 0.94
Monomeric hydrophicity matching model chain D : 0.97

3D Compatibility (PKB) : -131.49
2D Compatibility (Sec. Struct. Predict.) : 0.94
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.849

(partial model without unconserved sides chains):
PDB file : Tito_1FSE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FSE-query.scw
PDB file : Tito_Scwrl_1FSE.pdb: