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


Input alignment information:
Query sequenceACSIELLNVNQAVVDTKCIPFDTTTAMKDPTGPGGGQLYKVHVNNLCGIGLDD-GQELANGASLRKLSSP
5KK0 Chain:A ((151-180))----------------------------------GGQPHRLEPSNLATIGLDDLGGILAEGQPL------


General information:
TITO was launched using:
RESULT:

Template: 5KK0.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 : 49 2429 49.57 83.76
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 49.57
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.229

(partial model without unconserved sides chains):
PDB file : Tito_5KK0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KK0-query.scw
PDB file : Tito_Scwrl_5KK0.pdb: