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



Input alignment information:
Query sequenceMREDEQMHIPAELLPDGADWLPVESGESGAAVLR----DEAGGRYVKVVPSSQVDELAAERDRIAWLASVGIPGPSVIEWRLTAHGGALVTSAVEGVPA----DRLDAAGLRAAWPAIADILRRLHAVPVSDCPYGRGVDGMMTAARATVAEDRVQTEFLPVALQDVPPSRILADLESELPRRIVQEQAEAVVCHGDFCLPNILIAPDGSHVAGLIDVGRLGRADPYADIALLLANARETWPDESTARRADEDFAARYGIDL-DSARQDFYLRLDPLTW
4EJ7 Chain:A ((46-291))----------------GYRWARDNVGQSGATIYRLYGKPNAPELFLKHGKGSVANDVTDEMVRLNWLTAF-MPLPTIKHFIRTPDDAWLLTTAIPGKTAFQVLEEYPDSGENIV-DALAVFLRRLHSIPVCNCPFNSDRVFRLAQAQSRMNNGLVDASDFDDERNGWPVEQVWKEMHKLLPF-----SPDSVVTHGDFSLDNLIF--DEGKLIGCIDVGRVGIADRYQDLAILWNCLGEFSP--SLQKR----LFQKYGIDNPDMNKLQFHLMLDEF--


General information:
TITO was launched using:
RESULT:

Template: 4EJ7.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 : 1021 -6435 -6.30 -27.15
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -6.30
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_4EJ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ej7-query.scw
PDB file : Tito_Scwrl_4EJ7.pdb: