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


Input alignment information:
Query sequenceMNITQYEKLKQHLSDEDTGPFTLNEFSFYMKEDDRYIHIPVFE
1O5X Chain:A ((61-75))-------TGIQNVSKFGNGSYT---------------------


General information:
TITO was launched using:
RESULT:

Template: 1O5X.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 : 3 640 213.17 42.63
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 213.17
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 1.042

(partial model without unconserved sides chains):
PDB file : Tito_1O5X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O5X-query.scw
PDB file : Tito_Scwrl_1O5X.pdb: