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



Input alignment information:
Query sequenceMNRDQEKIQIENEMNAMHGTIKEDILKDFEEFKGYLKKQVNRGKKLGLDDGKLVKSAAILGDYLAKHEEPQNGEEMLLQELWSVADEDEKEHLAQLLVKLVDKQ
4JCY Chain:A ((74-92))-----------------------------------------------------------------------------IILTWNELNEQERKRINFY--------


General information:
TITO was launched using:
RESULT:

Template: 4JCY.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 : 13 -501 -38.54 -26.37
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -38.54
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.983

(partial model without unconserved sides chains):
PDB file : Tito_4JCY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JCY-query.scw
PDB file : Tito_Scwrl_4JCY.pdb: