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


Input alignment information:
Query sequenceMKKVVKAKNLIAFRIWLE----KLGYSVKNLADGKGFTFSLKKEYGLVTCDLAGNALAMQLGEEFEDHLKA
4LA9 Chain:A ((138-169))--KAVGAKNGTAAQTWLQENQKKYGYTIKTYSDG-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LA9.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 : 55 927 16.85 33.11
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 16.85
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_4LA9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LA9-query.scw
PDB file : Tito_Scwrl_4LA9.pdb: