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



Input alignment information:
Query sequenceMTLNEYILQYRLKQAIDKMAESPNSPLSAISDQVGFSDYKYFAKVFKKYLHISPKKLKSLGRIVK
3LSG Chain:E ((47-97))-PFQDYLLQKRMEKAKLLLLT-TELKNYEIAEQVGFEDVNYFITKFKKYYQIT------------


General information:
TITO was launched using:
RESULT:

Template: 3LSG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 114 -17453 -153.09 -342.21
target 2D structure prediction score : 0.96
Monomeric hydrophicity matching model chain E : 0.73

3D Compatibility (PKB) : -153.09
2D Compatibility (Sec. Struct. Predict.) : 0.96
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.749

(partial model without unconserved sides chains):
PDB file : Tito_3LSG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LSG-query.scw
PDB file : Tito_Scwrl_3LSG.pdb: