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



Input alignment information:
Query sequenceMNQKHSSDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEKK
3ZZQ Chain:A ((1-65))------SDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMK----


General information:
TITO was launched using:
RESULT:

Template: 3ZZQ.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 : 258 -22370 -86.71 -344.15
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -86.71
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.795

(partial model without unconserved sides chains):
PDB file : Tito_3ZZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZZQ-query.scw
PDB file : Tito_Scwrl_3ZZQ.pdb: