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


Input alignment information:
Query sequenceACSIELLNVNQAVVDTKCIPFDTTTAMKDPTGPGGGQLYKVHVNNLCGIGLDD-GQELANGASLRKLSSP
5KJD Chain:A ((151-180))----------------------------------GGQPHRLEPSNLATIGLDDLGGILAEGQPL------


General information:
TITO was launched using:
RESULT:

Template: 5KJD.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 : 51 3507 68.76 120.93
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 68.76
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_5KJD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KJD-query.scw
PDB file : Tito_Scwrl_5KJD.pdb: