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



Input alignment information:
Query sequenceMKEKEFQSKPLLTKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQAVVELLRMGELEL
1FSE Chain:F ((10-74))---------PLLTKREREVFELLVQDK---------------VRNHISNAMQKLGVKGRSQAVVELLRMGELEL


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 F - contact count / total energy / energy per contact / energy per residue : 162 -25752 -158.96 -515.04
target 2D structure prediction score : 0.92
Monomeric hydrophicity matching model chain F : 0.87

3D Compatibility (PKB) : -158.96
2D Compatibility (Sec. Struct. Predict.) : 0.92
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.789

(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: