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


Input alignment information:
Query sequenceMHLTHREVRDKLLS--------YSEGLQVYYELYQLLLFHFQEKNADHFFGLIEQELPTVHPLFQTVFWTFLRDRDKIINALKLPYSNAKLEATNNLIKVIKRKAFGFRNFNNFKKRILMTLNIKKESTNFVLSRL
2A9E Chain:A ((458-491))-HVTHKEIVDKQLEHFKKADPKYAEGVKKALEKHQKMMK-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A9E.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 : 34 916 26.93 35.21
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 26.93
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_2A9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A9E-query.scw
PDB file : Tito_Scwrl_2A9E.pdb: