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


Input alignment information:
Query sequenceMDKQRIFEVLITNICEVLPELDGHRFEPEDQL-VELGADSVDRAEIITMVLEDLSLKIPRIELSGVKNIGELAEVLYDKVQSA
2QNW Chain:A ((8-80))-----LLERVKDVVADQL-GVDRARINPESNFIKDLDADSLDSVELVMAFEEKFGVSIPDEEASKIATVQDALSYIEKA----


General information:
TITO was launched using:
RESULT:

Template: 2QNW.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 : 255 -44916 -176.14 -623.83
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -176.14
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.702

(partial model without unconserved sides chains):
PDB file : Tito_2QNW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QNW-query.scw
PDB file : Tito_Scwrl_2QNW.pdb: