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


Input alignment information:
Query sequenceMYKILAGVGSIVRTLFMVFTHGFRKRDTILYPEVPAEEIVPPRYRGRIILTRDPDGEERCVACNLCAVACPVGCISLQKAEKEDGRWYPEFFRINFSRCIFCGMCEEACPTTAIQLTPDFELGEYVRQDLVYEKENLLISGPGKYPDYNFYRVTGMAINGKEKGQAQKESAPIDVRSLLP
3OR2 Chain:B ((225-268))----------------------------------------------------------------LAVAACPTAAVKPITAEVNGQK--VKSVAINNDRCMYCGNCYTMCP----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OR2.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 -24813 -213.91 -563.93
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -213.91
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3OR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OR2-query.scw
PDB file : Tito_Scwrl_3OR2.pdb: