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



Input alignment information:
Query sequenceMKKIILASAMSGVVLLLGACATTPKNTLAIQKENNQFEVTGI-GKTNLIAKNNAVTAAQKTCSKSTTPVIVDEKTSYHGVLKDVVSEKTGQMVEAAAGVIGTLTGKNASLAKDDDYQTTLTFYCKIN
2CC6 Chain:A ((7-41))-------------------------------------LLTGTSEESFTAAADDAIDRAEDTLDNV-VWAEVVD------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CC6.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 : 63 5827 92.48 171.37
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 92.48
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.690

(partial model without unconserved sides chains):
PDB file : Tito_2CC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CC6-query.scw
PDB file : Tito_Scwrl_2CC6.pdb: