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


Input alignment information:
Query sequenceMLNQHEINLKQYQNKSLSYLNSTAHSEGVEFDKFIKEIDEYPNAVVLDLGCGGGHVAYNVARHADLVFAYDLSHEMLDTVSKAANARKIK-NIFVQQGIAEDMPFTDEQFDVIISRYSAHHWQHVPTAMKEINRVLKPNGTVIFVDIISSSFPILDTFLQAIEVIRDPSHVRNYSIKDWVHFIEDAGFELTILEKQTLKLDFDSWVQRMKTSEDQIKTLRYLQENAADVVKKYFNIQKDGSFESKVGYFVFKKLSF
1L3C Chain:A ((34-149))------------------------------------------NDVAVDVGCGTGGVTLELAGRVRRVYAIDRNPEAISTTEMNLQRHGLGDNVTLMEGDAPEALCKIPDIDIAVVGGSGGELQEI---LRIIKDKLKPGGRIIVTAI------LLETKFEAMECLRD-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L3C.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 : 586 -51808 -88.41 -450.50
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -88.41
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_1L3C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L3C-query.scw
PDB file : Tito_Scwrl_1L3C.pdb: