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


Input alignment information:
Query sequenceMNITQYEKLKQHLSDEDTGPFTLNEFSFYMK-EDDRYIHIPVFE
4O7J Chain:B ((38-57))-----------------------LGLTFFIHRPDGGYSIMPVT-


General information:
TITO was launched using:
RESULT:

Template: 4O7J.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 : 24 -4766 -198.56 -250.82
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : -198.56
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_4O7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O7J-query.scw
PDB file : Tito_Scwrl_4O7J.pdb: