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


Input alignment information:
Query sequenceMNYIAAAIAIMGAAIGAGYGNGQVISKTIESMARQPEMSGQFRTTMFIGVALVEAVPILGVVVALILVFGV
2WIE Chain:E ((11-78))ASVIAAALAVGIGSIGPGLGQGQAAGQAVEGIARQPEAEGKIRGTLLLSLAFMEALTIYGLVVALVLLFA-


General information:
TITO was launched using:
RESULT:

Template: 2WIE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 139 -27353 -196.78 -402.24
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain E : 0.93

3D Compatibility (PKB) : -196.78
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.129

(partial model without unconserved sides chains):
PDB file : Tito_2WIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WIE-query.scw
PDB file : Tito_Scwrl_2WIE.pdb: