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



Input alignment information:
Query sequenceMKPDISELSVEELKRLQEEAEALIASKKDQAIEDAYNQIIEIAENVGFSVEQLLEFGAQKRKKTTRKSVEPRYRNKNNAEETWTGRGKQPRWLVAEI-EKGAKLEDFLI
2L93 Chain:A ((99-135))------------------------------------------------------------------------YVDENGETKTWTGQGRTPAVIKKAMEEQGKQLEDFLI


General information:
TITO was launched using:
RESULT:

Template: 2L93.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 : 74 -3281 -44.34 -91.14
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -44.34
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.791

(partial model without unconserved sides chains):
PDB file : Tito_2L93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L93-query.scw
PDB file : Tito_Scwrl_2L93.pdb: