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



Input alignment information:
Query sequenceMIKELYEEVQGTVYKCRNEYYLHLWELSDWDQEGMLCLHELISREEGLVDDIPRLRKYFKTKFRNRILDYIRKQESQKRRYDKEPYEEVGEISHRISEGGLW-LDDYYLFHETLRDYRNKQSKEKQEELE-RVLSNERFR---------------GRQRVLRDLRIVFKEFTIRTH
1OR7 Chain:B ((21-188))AFNLLVVRYQHKVASLVSRYVPS-GDVPDVVQEAFIKAYRALDSFRG----DSAFYTWLYRIAVNTAKNYLVAQGR--------------------------NLMLSEELRQIVFRTIESLPEDLRMAITLRELDGLSYEEIAAIMDCPVGTVRSRIFRAREAIDNKVQPL-----


General information:
TITO was launched using:
RESULT:

Template: 1OR7.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 : 313 -27261 -87.10 -221.63
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -87.10
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_1OR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OR7-query.scw
PDB file : Tito_Scwrl_1OR7.pdb: