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



Input alignment information:
Query sequenceMEEYQVKIDTFEGPLDLLLHLINR-LEIDIYDIPVAKITEQYLLYV------HTMRVLELDIASEYLVMAATLLSIKSRMLLPKQEEELFEDELLEEEDPREELIEKLIEYRKYKDAAKDLKEREEERQKSFTKPPSDLSEYAKEVKQSEQKLSVTVYDMIGAFQKVLKRKKINRPMETTITRQDIPIEARMNEIVHSLKSRGTRINFMDLFPYEQKEHLVVTFLAVLELMKNQLVLIEQEHNFSDIYITGSESIHGA
4UX3 Chain:B ((25-93))------------------WLASNMS-----IQTHIAESAKEIAKASGCDDESGDNEYITLRTSGELLQGIVRVYSKQATFLLTDI-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 116 -9574 -82.53 -174.06
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -82.53
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.257

(partial model without unconserved sides chains):
PDB file : Tito_4UX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UX3-query.scw
PDB file : Tito_Scwrl_4UX3.pdb: