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


Input alignment information:
Query sequenceMEFCVLFGGASFEHEISIVSAIALKGVLKDRIKYFIFLDENHYFYLIEESNMHSKYFAQIKEKKLPPLILTHNGLLKNSFLGAKIIELPLVINLVHGGDGEDGKLASLLEFYRIAFIGPRVEASVLSYNKYLTKLYAKDLGVKALDYVLLNEKNRANALDLIGFNFPFIVKPSNAGSSLGVNVVKEEKELIYALDSAFEYSKEVLIEPFIQGVKEYNLAGCKIKKGFCFSYVEEPNKQEFLDFKQKYLDFSRTKAPKANLSNALEEQLKENFKKLYNDLFDGAIIRCDFFVIENEVYLNEINPIPGSLANYLF--------DDFKTTLENLAQ-SLPKTPKIQVKNSYLLQIQKNK
3R5X Chain:A ((4-304))MRIGVIMGGVSSEKQVSIMTGNEMIANLDKNKYEIVPITLNEKM------------------------D----------L-IEKAKDIDFALLALHGKYGEDGTVQGTLESLGIPYSGSNMLSSGICMDKNISKKILRYEGIETPDWIELTKMEDLNFDELDKLGFPLVVKPNS----VGVKIVYDKDELISMLETVFEWDSEVVIEKYIKG-EEITCSIFDGK-QLPIISIRH--AAEFFDYNAKYDDAST-IEEVIELPAELKERVNKASLACYKALKCSVYARVDMMVKDGIPYVMEVNTLPGMTQASLLPKSADAAGIHYSKLLDMIIETSLRVRKEEG-------------


General information:
TITO was launched using:
RESULT:

Template: 3R5X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -152422 for 2249 contacts (-67.8/contact) +
2D Compatibility (PS) -31477 + (NN) -11939 + (LL) 3852
1D Compatibility (HY) -18800 + (ID) 3750
Total energy: -214536.0 ( -95.39 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3R5X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R5X-query.scw
PDB file : Tito_Scwrl_3R5X.pdb: