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



Input alignment information:
Query sequenceCIMGFISKERERALLKDQQPGTFLLRFSESSREGAITFTWVERSQNGGEPDFHAVEPYTKKELSAVTFPDIIRNYKVMAAEN
1BG1 Chain:A ((458-550))YIMGFISKERERAILSTKPPGTFLLRFSESSKEGGVTFTWVEKDIS-GSTQIQSVEPYTKQQLNNMSFAEIIMGYKIMDAT-


General information:
TITO was launched using:
RESULT:

Template: 1BG1.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 : 257 -26816 -104.34 -335.19
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -104.34
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.718

(partial model without unconserved sides chains):
PDB file : Tito_1BG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BG1-query.scw
PDB file : Tito_Scwrl_1BG1.pdb: