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



Input alignment information:
Query sequenceMAQEFSYEIVEEIAILSENNKGWRKELNLVSWNGRPPKFDLRDWAPDHEKMGKGLTLTNEEFEQLQKAIENM
2LTT Chain:B ((1-71))MADKLKFEIIEELIVLSENAKGWRKELNRVSWNDAEPKYDIRTWSPDHEKMGKGITLSEEEFGVLLKELGN-


General information:
TITO was launched using:
RESULT:

Template: 2LTT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 217 2956 13.62 41.63
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain B : 0.88

3D Compatibility (PKB) : 13.62
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.159

(partial model without unconserved sides chains):
PDB file : Tito_2LTT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LTT-query.scw
PDB file : Tito_Scwrl_2LTT.pdb: