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


Input alignment information:
Query sequenceMRREERNMDKLLISFLLSLFMVYFPPSDVVLPSQFEASTDSYVPMSSYPQETQSAKTPSPGSMHPAELIKEYSPLAQSVRQLSVKPL-DEPLINRLEKALAVPVKYQSNYLRI
5AA5 Chain:B ((290-336))--------------------------------------------MPGFPDKFMPFMDAPPGAVLSSNLIKSYGPLIRSLRKLTKDTLNDEP----------------------


General information:
TITO was launched using:
RESULT:

Template: 5AA5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 17 -45 -2.62 -0.97
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -2.62
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_5AA5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AA5-query.scw
PDB file : Tito_Scwrl_5AA5.pdb: