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


Input alignment information:
Query sequenceMLICPNCKSKDIGKIGVN---QYYCWGCFIELTVAKGKIATHQVEEDGTLSSLDDLFSEDERSINF
4ESJ Chain:A ((35-89))-SYCPNCGNNPLNHF---PVADFYCNHCSEEFELKSKKGNFSSTINDGA-----------------


General information:
TITO was launched using:
RESULT:

Template: 4ESJ.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 : 94 -8685 -92.39 -206.79
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -92.39
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_4ESJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ESJ-query.scw
PDB file : Tito_Scwrl_4ESJ.pdb: