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



Input alignment information:
Query sequenceWYHGPVSRSAAEYLLSSLIN--GSFLVRESESSPGQLSISLRYEGR-----VYHYRINTTADGKVYVTAESRFSTLAELVHHH
1LCJ Chain:A ((10-92))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHY


General information:
TITO was launched using:
RESULT:

Template: 1LCJ.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 : 256 2973 11.61 39.11
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : 11.61
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_1LCJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LCJ-query.scw
PDB file : Tito_Scwrl_1LCJ.pdb: