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



Input alignment information:
Query sequenceWFHGPISRVKAAQLVQLQGPDAHGVFLVRQSETRRGEYVLTFNFQGIAKHLRLSLTERGQCRVQHLHFPSVVDMLHHF
2HDX Chain:D ((11-91))WFHGMLSRLKAAQLVLEGGTGSHGVFLVRQSETRRGECVLTFNFQGKAKHLRLSLNAAGQCRVQHLHFQSIFDMLEHF


General information:
TITO was launched using:
RESULT:

Template: 2HDX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 287 -51887 -180.79 -665.21
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.91

3D Compatibility (PKB) : -180.79
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.738

(partial model without unconserved sides chains):
PDB file : Tito_2HDX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HDX-query.scw
PDB file : Tito_Scwrl_2HDX.pdb: