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



Input alignment information:
Query sequenceWFHGKITREQAERLLYPPETGLFLVRESTNYPGDYTLCVGCDGKVEHYRIMYHASKLSIDEEVYFENLMQLVEHY
3EAC Chain:A ((82-156))WFHGKITREQAERLLYPPETGLFLVRESTNYPGDYTLCVSCDGKVEHYRIMYHASKLSIDEEVYFENLMQLVEHY


General information:
TITO was launched using:
RESULT:

Template: 3EAC.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 : 269 -55546 -206.49 -740.61
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -206.49
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_3EAC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EAC-query.scw
PDB file : Tito_Scwrl_3EAC.pdb: