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


Input alignment information:
Query sequenceMEQLHFITKLLDIKDPN-IQILDI--------------INKDTHKEIIAKLDYDAPSCPECGNQLKKYDFQKPSKIPYLETTGMPTRILLRKRRFKCYHCSKMMVAETSIVKKNHQIPRIINQKIAQKLIEKISMTDIAHQLSISTSTVIRKLNDFHFKHDFSRLPEIMSWEVETVRGVTVSIGRWR
3LGN Chain:A ((37-103))--QQMFVTKTLNTEDTDEVKILTIWESEDSFNNWLNSDVFKEAHKNVRLKSDDDGQQSPILSNKVFKYD----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LGN.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 : 60 -1128 -18.79 -21.68
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -18.79
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3LGN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LGN-query.scw
PDB file : Tito_Scwrl_3LGN.pdb: