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


Input alignment information:
Query sequenceMEPYQRYEELKKKTIKVVQKENYSIRYITQDEASNDLDEFYKQFAQHLLEAALERKAE
1SK7 Chain:A ((24-67))-EPHQRLESLVKSKEPFASRDNFARFVAAQYLFQHDLEPLYRNEA-------------


General information:
TITO was launched using:
RESULT:

Template: 1SK7.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 : 28 1699 60.68 38.61
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 60.68
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.118

(partial model without unconserved sides chains):
PDB file : Tito_1SK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SK7-query.scw
PDB file : Tito_Scwrl_1SK7.pdb: