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



Input alignment information:
Query sequenceWFHGKITREQAERLLYPPETGLFLVRESTNYPGDYTLCVGCDGKVEHYRIMYHA-SKLSIDEEVYFENLMQLVEHY
2FO0 Chain:A ((104-179))WYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHH


General information:
TITO was launched using:
RESULT:

Template: 2FO0.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 -26818 -105.17 -357.57
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -105.17
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.626

(partial model without unconserved sides chains):
PDB file : Tito_2FO0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FO0-query.scw
PDB file : Tito_Scwrl_2FO0.pdb: