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


Input alignment information:
Query sequenceMKDFYSVNELAEQLGVTTRSIRNYLHEGKLKGTK--VGGQWKFSERNLFEFLYGDQAEEAAKEMQRFMLNAPITMRFNLQYRDFTAINQFREQLVQYHNDVYANKKDRLLQYDLYKDNHAEILIGGNFNYVVNFSQWINEKLLIQTDISLVS
5GPE Chain:G ((1-53))---MMRIGELGKKADCLVQTVRFYESEGLLPEPARSEGNFRLYDEVHLQRLLFIRR------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5GPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 157 -11258 -71.70 -220.74
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain G : 0.58

3D Compatibility (PKB) : -71.70
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.872

(partial model without unconserved sides chains):
PDB file : Tito_5GPE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GPE-query.scw
PDB file : Tito_Scwrl_5GPE.pdb: