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


Input alignment information:
Query sequenceMNNQITLAYLDYDDLDALQVVSVVSFYESFIDGADPLDMQGYLQTQLTTEILAVELAQSTSKFIGIKDHQILIGYMKVNDE--------KDAIEIQRLYLLKDYQNKGLGQRLLDEANRYAKTNKNVIYV
4E2A Chain:B ((2-128))--SQVEIRKVNQDELSLLQKIAIQTFRETFAFDNTAEQLQNFFDEAYTLSVLKLELDDKESETYFILMSGKAAGFLKVNWGSSQTEQVLEDAFEIQRLYILKAYQGLGLGKQLFEFALERAQISGLSWV-


General information:
TITO was launched using:
RESULT:

Template: 4E2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 436 -32531 -74.61 -273.37
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.72

3D Compatibility (PKB) : -74.61
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_4E2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E2A-query.scw
PDB file : Tito_Scwrl_4E2A.pdb: