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


Input alignment information:
Query sequenceMNQKHSSDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEKK
2ZP9 Chain:F ((5-67))------SDFVVIKALEDGVNVIGLTRGADTRFHHSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGV------


General information:
TITO was launched using:
RESULT:

Template: 2ZP9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 248 -22647 -91.32 -359.47
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain F : 0.93

3D Compatibility (PKB) : -91.32
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.776

(partial model without unconserved sides chains):
PDB file : Tito_2ZP9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZP9-query.scw
PDB file : Tito_Scwrl_2ZP9.pdb: