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


Input alignment information:
Query sequenceMFSNIGIPGLILIFVIALIIFGPSKLPEIGRAAGRTLLEFKSATKSLVSGDEKEEKSAELTAVKQDKNAG
1EZW Chain:A ((209-247))------------------------KIEEGAKEAGRSLDEIDVAAYTCFSIDKDEDKAIEATKI-------


General information:
TITO was launched using:
RESULT:

Template: 1EZW.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 : 45 -746 -16.57 -19.12
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -16.57
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_1EZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EZW-query.scw
PDB file : Tito_Scwrl_1EZW.pdb: