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


Input alignment information:
Query sequenceMNQKHSSDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEKK
3ZZS Chain:H ((1-62))------SDFVVIKALEDGVNVIGLTRGADTRFHHSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHG-------


General information:
TITO was launched using:
RESULT:

Template: 3ZZS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 244 -21655 -88.75 -349.27
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain H : 0.94

3D Compatibility (PKB) : -88.75
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.793

(partial model without unconserved sides chains):
PDB file : Tito_3ZZS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZZS-query.scw
PDB file : Tito_Scwrl_3ZZS.pdb: