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


Input alignment information:
Query sequenceMGRNPKTRPEERTELERLQAENEYLRAENAILKKLRELRLKEEKEKEERQKLFKN
1UJS Chain:A ((31-82))-GRNRLPKDVDRTRLERHLSQEEFYQVFGMTISEFDRLALWKRNELKKQARLF--


General information:
TITO was launched using:
RESULT:

Template: 1UJS.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 : 132 1874 14.19 36.03
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : 14.19
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_1UJS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UJS-query.scw
PDB file : Tito_Scwrl_1UJS.pdb: