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


Input alignment information:
Query sequenceMNLQNNKGKFNKEQFCQLEDEQVIEKVHVGDSDALDYLITKYRNFVRAKARSYFLIGADREDIVQEGMIGLYKSIRDFKEDKLTSFKAFAELCITRQIITAIKTATRQKHIPLNSYASLDKPIFDEESDRTLLDVISGAKTLNPEEMIINQEEFDDIEMKMGELLSDLERKVLVL-YLDGRSYQEISDELNRHVKSIDNALQRVKRKLEKYLEIREISL
1OR7 Chain:A ((4-187))----------------QLTDQVLVERVQKGDQKAFNLLVVRYQHKVASLVSRYVP-SGDVPDVVQEAFIKAYRALDSFRGD--SAFYTWLYRIAVNTAKNYLVAQGRRPPSSD--VDAIEAEN-FES-----GGA----------NLMLSEELRQIVFRTI-ESLPEDLRMAITLRELDGLSYEEIAAIMDCPVGTVRSRIFRAREAIDNKVQP-----


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) -54687 for 1082 contacts (-50.5/contact) +
2D Compatibility (PS) -18718 + (NN) -5830 + (LL) 2148
1D Compatibility (HY) -7600 + (ID) 1900
Total energy: -86587.0 ( -80.02 by residue)
QMean score : 0.541

(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: