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



Input alignment information:
Query sequenceFVNTTESCEVERLFKATSPRGEPQDGLYCIRNSSTKSGKVLVVWDETSNKVRNYRIFEKDSKFYLEGEVLFVSVGSMVEHY
3EAZ Chain:A ((99-156))----------------------PETGLFLVRESTNYPGDYTLCVS-SDGKVEHYRIMYHASKLSIDEEVYFENLMQLVEHY


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 : 176 -37497 -213.05 -646.49
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -213.05
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.616

(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: