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


Input alignment information:
Query sequenceMNQKHSSDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEKK
4B27 Chain:B ((7-70))------SDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEM-----


General information:
TITO was launched using:
RESULT:

Template: 4B27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 244 -27974 -114.65 -437.09
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.97

3D Compatibility (PKB) : -114.65
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.742

(partial model without unconserved sides chains):
PDB file : Tito_4B27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B27-query.scw
PDB file : Tito_Scwrl_4B27.pdb: