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


Input alignment information:
Query sequenceMERAFQNRCEPRAAKPFKILKKRSTTSVASYQVSP--HTARIFKENERLIDEYKRKKA
1WGR Chain:A ((52-76))----------------------------GLVECHPHLALERGLEDHESVVEVQ-----


General information:
TITO was launched using:
RESULT:

Template: 1WGR.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 : 43 2118 49.24 92.07
target 2D structure prediction score : 0.26
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 49.24
2D Compatibility (Sec. Struct. Predict.) : 0.26
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.142

(partial model without unconserved sides chains):
PDB file : Tito_1WGR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WGR-query.scw
PDB file : Tito_Scwrl_1WGR.pdb: