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


Input alignment information:
Query sequenceMDKK-QNLTSFQELTTTELNQITGGGWWEELLHETILSKFKITKALELPIQL
5MMI Chain:Z ((59-79))-VKKEDELKELRTKTNEQLNEE------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5MMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Z - contact count / total energy / energy per contact / energy per residue : 6 291 48.42 14.53
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain Z : 0.56

3D Compatibility (PKB) : 48.42
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.899

(partial model without unconserved sides chains):
PDB file : Tito_5MMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5MMI-query.scw
PDB file : Tito_Scwrl_5MMI.pdb: