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


Input alignment information:
Query sequenceMYKILAGVGSIVRTLFMVFTHGFRKRDTILYPEVPAEEIVPPRYRGRIILTRDPDGEERCVACNLCAVACPVGCISLQKAEKEDGRWYPEFFRINFSRCIFCGMCEEACPTTAIQLTPDFELGEYVRQDLVYEKENLLISGPGKYPDYNFYRVTGMAINGKEKGQAQKESAPIDVRSLLP
3OR1 Chain:B ((226-269))----------------------------------------------------------------LAVAACPTAAVKPITAEVNGQK--VKSVAINNDRCMYCGNCYTMCP----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OR1.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 : 112 -25419 -226.96 -577.70
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -226.96
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3OR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OR1-query.scw
PDB file : Tito_Scwrl_3OR1.pdb: