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


Input alignment information:
Query sequenceMNITQYEKLKQHLSDEDTGPFTLNEFSFYMKEDDRYIHIPVFE
5AGQ Chain:A ((562-587))----QFPEVIKYLSRNVVHSVRREHFSFSP-------------


General information:
TITO was launched using:
RESULT:

Template: 5AGQ.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 : 34 -7708 -226.69 -296.44
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -226.69
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.904

(partial model without unconserved sides chains):
PDB file : Tito_5AGQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AGQ-query.scw
PDB file : Tito_Scwrl_5AGQ.pdb: