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



Input alignment information:
Query sequenceKLCKWTVLNSEGEIIE-SGSCLNTEYMKHGDIHVEFENDCTPIIFG
3SSB Chain:C ((6-40))-----LICNGGHEYYECGGACDNV----CADLHIQNKTNC-PIIN-


General information:
TITO was launched using:
RESULT:

Template: 3SSB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 50 -1905 -38.09 -56.01
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.73

3D Compatibility (PKB) : -38.09
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.295

(partial model without unconserved sides chains):
PDB file : Tito_3SSB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ssb-query.scw
PDB file : Tito_Scwrl_3SSB.pdb: