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


Input alignment information:
Query sequenceMSDVVNIVVWSKKGCSYCEEVKNYLNEKGFPFQNIDVSEK---EKLRDILQVKYGVRHVPVVEIGRGNQYQGITEIGIEHLDLALANHAQIKEAKR
3UIW Chain:A ((49-106))------VVIFSKTTCPYCKMAKGVFNEIGATYKVVELDEHNDGRRLQETLAELTGARTVPRVFI--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UIW.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 : 161 -25883 -160.76 -470.59
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -160.76
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.717

(partial model without unconserved sides chains):
PDB file : Tito_3UIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UIW-query.scw
PDB file : Tito_Scwrl_3UIW.pdb: