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


Input alignment information:
Query sequenceMRNELFQQAKSFVQQAVMVTNGFEEGDQEQAILRAKNAVSSAYANSTDAERQQLHQFQNQLDKLQ
4UET Chain:A ((18-36))--------------------------------------ARDFLQNLSDGDKTVLKEV--------


General information:
TITO was launched using:
RESULT:

Template: 4UET.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 : 9 -103 -11.39 -5.39
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -11.39
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.709

(partial model without unconserved sides chains):
PDB file : Tito_4UET.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UET-query.scw
PDB file : Tito_Scwrl_4UET.pdb: