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


Input alignment information:
Query sequenceMKEKEFQSKPLLTKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQAVVELLRMGELEL
1FSE Chain:E ((11-74))----------LLTKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQAVVELLRMGELEL


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 E - contact count / total energy / energy per contact / energy per residue : 226 -25018 -110.70 -390.91
target 2D structure prediction score : 0.94
Monomeric hydrophicity matching model chain E : 0.96

3D Compatibility (PKB) : -110.70
2D Compatibility (Sec. Struct. Predict.) : 0.94
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.810

(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: