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



Input alignment information:
Query sequence--------------------MHYGSKGWYVAELKKQGITH-----HEGRKLQSYKTYFLANLLESKKKQS-----------------
4CN0 Chain:A ((3-89))EATEVTLKTEVEAGASGYSVTGGGDQGIFVKQVLKDSSAAKLFNLREGDQLLSTTVFFENIKYEDALKILQYSEPYKVQFKIRRQLP


General information:
TITO was launched using:
RESULT:

Template: 4CN0.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 : 66 -628 -9.51 -13.94
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -9.51
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.269

(partial model without unconserved sides chains):
PDB file : Tito_4CN0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CN0-query.scw
PDB file : Tito_Scwrl_4CN0.pdb: