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


Input alignment information:
Query sequenceMGDKPISFRDADGNFVSAADVWNEKKLEELFNRLNPNR--ALRLARTTKENPSQ
1WMH Chain:A ((58-94))----TMKWIDEEGDPCTVS---SQLELEEAFRLYELNKDSELLI----------


General information:
TITO was launched using:
RESULT:

Template: 1WMH.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 : 68 -8362 -122.96 -238.90
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -122.96
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.717

(partial model without unconserved sides chains):
PDB file : Tito_1WMH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WMH-query.scw
PDB file : Tito_Scwrl_1WMH.pdb: