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


Input alignment information:
Query sequenceMSVFLIVLSCITLAF-ASGAVYYIKLLSQAASYPPKRVIRQKALVCSTGTAFTLCLIFFTKLLA
2WSC Chain:I ((11-30))---------LVGLLFPAVAMASLFLHVEK-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WSC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 8 -1737 -217.06 -91.39
target 2D structure prediction score : 0.11
Monomeric hydrophicity matching model chain I : 0.45

3D Compatibility (PKB) : -217.06
2D Compatibility (Sec. Struct. Predict.) : 0.11
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.040

(partial model without unconserved sides chains):
PDB file : Tito_2WSC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WSC-query.scw
PDB file : Tito_Scwrl_2WSC.pdb: