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



Input alignment information:
Query sequenceMNIFVDQDNYKEVSLKLTKKLLTSEHYQFLLCFKGEKLDITISVTPQ-SLVKLRDDINELIFMFSD
1SLQ Chain:A ((468-510))--------------FSLISLVPSNDDYQTP-----ITNSVTVRQDLERQLGELREEFNALSQ----


General information:
TITO was launched using:
RESULT:

Template: 1SLQ.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 : 10 -407 -40.70 -9.69
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -40.70
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1SLQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SLQ-query.scw
PDB file : Tito_Scwrl_1SLQ.pdb: