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



Input alignment information:
Query sequenceWFHGFITRRVRPPLSVTHREAERLLEPKPQGCYLVRFSES-AVTFVLTYRSRTCCRHFLLAQLRDGRHVVLGEDSAHARLQDLLLHY
3EAZ Chain:A ((82-156))WFHGKITRE----------QAERLLYPPETGLFLVRESTNYPGDYTLCVSSDGKVEHYRI--MYHASKLSIDEEVYFENLMQLVEHY


General information:
TITO was launched using:
RESULT:

Template: 3EAZ.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 : 262 -31561 -120.46 -426.49
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -120.46
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_3EAZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EAZ-query.scw
PDB file : Tito_Scwrl_3EAZ.pdb: