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


Input alignment information:
Query sequenceMMKNLNNYREISNKELQEIKGGF--GVGVGIALFMAGYTIGKDLRKKFGKSC
5WSN Chain:D ((27-61))-------------RYLMKTENWIIRNPGYAFLAAVLGWMLGSNNGQRV----


General information:
TITO was launched using:
RESULT:

Template: 5WSN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 12 -2730 -227.46 -82.71
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain D : 0.67

3D Compatibility (PKB) : -227.46
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.146

(partial model without unconserved sides chains):
PDB file : Tito_5WSN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5WSN-query.scw
PDB file : Tito_Scwrl_5WSN.pdb: