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


Input alignment information:
Query sequenceMKDFYSVNELAEQLGVTTRSIRNYLHEGKLKGTK--VGGQWKFSERNLFEFLYGDQAEEAAKEMQRFMLNAPITMRFNLQYRDFTAINQFREQLVQYHNDVYANKKDRLLQYDLYKDNHAEILIGGNFNYVVNFSQWINEKLLIQTDISLVS
1Q06 Chain:A ((1-57))----MNISDVAKITGLTSKAIRFYEEKGLVTPPMRSENGYRTYTQQHLNELTLLRQ------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q06.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 : 164 -13677 -83.39 -273.53
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -83.39
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.918

(partial model without unconserved sides chains):
PDB file : Tito_1Q06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q06-query.scw
PDB file : Tito_Scwrl_1Q06.pdb: