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


Input alignment information:
Query sequenceMRDFEELFDKVKPIVMKLRRNYFVQLWEYDDWIQEGRIVLFRLLEEHPYLLDNESKLFIYFKTKFSNYLNDVLRHQDCQKRQFNKMPYEEISEVSHYVKSKGLVLD---DYIAYRDTLTKVEETLSDIDKEKFEK-LISGERFAGKKQFIRDIQPFFNAFKAD
1OR7 Chain:A ((20-164))-KAFNLLVVRYQHKVASLVSRYVP-SGDVPDVVQEAFIKAYRALDSFRG----DSAFYTWLYRIAVNTAKNYLVAQGRRPPSSDVDAIEAENFESGGA--------NLMLSEELRQIVFRTIESLPEDLRMAITLRELDGLSYEEIAAIMDCPVGTVRSRIFR


General information:
TITO was launched using:
RESULT:

Template: 1OR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -20391 for 735 contacts (-27.7/contact) +
2D Compatibility (PS) -13511 + (NN) -996 + (LL) 920
1D Compatibility (HY) -1600 + (ID) 1050
Total energy: -36628.0 ( -49.83 by residue)
QMean score : 0.449

(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: