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



Input alignment information:
Query sequence----------MKILGVTGFILI------CL----------LAISVLMDMLQGFS--LTKAVYNNMSSFKMTTFAEWVVLLFFVL-------VLVREMYVIYKSKKKNP
2JQO Chain:A ((1-108))MNKNEQNGDETKMQSLVGYVVLKDNERAILITDTKAPGKEDYNLSEGQLMNKFKNNIVIVGLSEIDNTDDLKRGEKIKVWFHTRKESNPPSATIQKYELLLEHHHHHH


General information:
TITO was launched using:
RESULT:

Template: 2JQO.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 : 276 -70230 -254.46 -962.05
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -254.46
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.130

(partial model without unconserved sides chains):
PDB file : Tito_2JQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JQO-query.scw
PDB file : Tito_Scwrl_2JQO.pdb: