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


Input alignment information:
Query sequenceMTLNEYILQYRLKQAIDKMAESPNSPLSAISDQVGFSDYKYFAKVFKKYLHISPKKLKSLGRIVK
3LSG Chain:A ((47-102))-PFQDYLLQKRMEKAKLLLLT-TELKNYEIAEQVGFEDVNYFITKFKKYYQITPKQYR-------


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 A - contact count / total energy / energy per contact / energy per residue : 170 -18074 -106.32 -322.75
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -106.32
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.746

(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: