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



Input alignment information:
Query sequenceMEFFGNKPFTQQPQRAITQANQLLDYKSWSEEDRKMFSQLHMREEQVLLAQDYALETARAEDLEQGLERGKVEGRAERKLFTFLDIVRQGLLTSEVASQQLGMSVSEFEALL
1J7G Chain:A ((40-89))-------------EKADKLAEKVLNYRIFSDENDKMNLNVQQAQGELLIVSQFTL----AADTQKGL---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J7G.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 -4463 -74.38 -89.25
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -74.38
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.081

(partial model without unconserved sides chains):
PDB file : Tito_1J7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J7G-query.scw
PDB file : Tito_Scwrl_1J7G.pdb: