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



Input alignment information:
Query sequenceMLQYRIIVDGRVQGVGFRYFVQMEADKRKLAGWVKNRDDGRVEILAEGPENALQSFVEAVKNGSPFSKVTDISVTESRSLEGHHRFSIVYS
2BJD Chain:A ((13-101))LKRMYARVYGLVQGVGFRKFVQIHAIRLGIKGYAKNLPDGSVEVVAEGYEEALSKLLERIKQGPPAAEVEKVDYSFSEYKGEFEDFETY--


General information:
TITO was launched using:
RESULT:

Template: 2BJD.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 : 445 -45716 -102.73 -513.66
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -102.73
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_2BJD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BJD-query.scw
PDB file : Tito_Scwrl_2BJD.pdb: