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



Input alignment information:
Query sequenceMEQKTLQVEGMSCQHCVKAVETSVGELDGVSAVHVNLEAGKVDVSFDADKVSVKDIADAIEDQGYDVAK
2L3M Chain:A ((4-70))MEQLTLQVEGMSCGHCVNAIESSVKELNGVEQVKVQLAEGTVEVTIDSSVVTLKDIVAVIEDQGYDV--


General information:
TITO was launched using:
RESULT:

Template: 2L3M.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 : 281 -57461 -204.49 -857.63
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.88

3D Compatibility (PKB) : -204.49
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.681

(partial model without unconserved sides chains):
PDB file : Tito_2L3M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L3M-query.scw
PDB file : Tito_Scwrl_2L3M.pdb: