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


Input alignment information:
Query sequenceMEQKTLQVEGMSCQHCVKAVETSVGELDGVSAVHVNLEAGKVDVSFDADKVSVKDIADAIEDQGYDVAK
2L3M Chain:A ((5-70))-EQLTLQVEGMSCGHCVNAIESSVKELNGVEQVKVQLAEGTVEVTIDSSVVTLKDIVAVIEDQGYDV--


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 : 272 -56774 -208.73 -860.20
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -208.73
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.671

(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: