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



Input alignment information:
Query sequenceMNQKHSSDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEKK
4B27 Chain:D ((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 D - contact count / total energy / energy per contact / energy per residue : 244 -26607 -109.05 -415.73
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain D : 0.97

3D Compatibility (PKB) : -109.05
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.700

(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: