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



Input alignment information:
Query sequenceMAYDDQNIFAKILRGELPAIKLYEDDQVLAFMDIMPQADGHALVIPKTPAVTLLDLPPEAAAYTIQIVQKIAKAMETALNLDGIVLMQLSGAAAGQTVPHVHFHLIPTNVHQLGKHAAQLGDQDKIKALAEKIKAAL
3OMF Chain:A ((7-107))----DSCIFCKIAQKQIPSTIVYEDDEIFAFKDINPIAPIHILVIPKQHIASLNEITEENEAFIGKVLYKVSLIGKKECP-EGYRVVNNIGEDAGQTVKHIHFHIL-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OMF.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 : 399 -77737 -194.83 -769.67
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -194.83
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3OMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OMF-query.scw
PDB file : Tito_Scwrl_3OMF.pdb: