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



Input alignment information:
Query sequenceMRKRARIIYNPTSGKELFKRELPDALIKLEKAGYETSAYATEKIGDATLEAERAMHENYDVLIAAGGDGTLNEVVNGIAEKPNRPKLGVIPMGTVNDFGRALHIPNDIMGALDVIIEGHSTKVDIGKMNNRYFINLAAGGQLTQVSYETPSKLKSIVGPFAYYIKGFEMLPQMKAVDLRIEYDGNVFQGEALLFFLGLTNSMAGFEKLVPDAKLDDGYFTLIIVEKSNLAELGHIMTLASRGEHTKHPKVIYEKAKAINISSFTDLQLNVDGEYGGKLPANFLNLERHIDVFAPNDIVNEELINNDHVDDNLIEE
3T5P Chain:A ((13-296))--EKVLLIVNPKAGQGDLHTNLTKIVPPLAAAFPDLHILHTKEQGDATKYCQE-FASKVDLIIVFGGDGTVFECTNGLAPLEIRPTLAIIPGGTCNDFSRTLGVPQNIAEAAKLITKEHVKPVDVAKANGQHFLNFWGIGLV-----------KAKLGKIGYYLSTIRTVKNAETFPVKITYDGQVYEDEAVLVMVGNGEYLGGIPSFIPNVKCDDGTLDIFVVKSTGIQAFKDYIG-KKLFEDSNENDIFHVKAKSIHIETEEEKEVDTDGESSLHTPCQIELLQGH---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3T5P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138312 for 2282 contacts (-60.6/contact) +
2D Compatibility (PS) -29195 + (NN) -10332 + (LL) 2844
1D Compatibility (HY) -18800 + (ID) 3950
Total energy: -197745.0 ( -86.65 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3T5P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T5P-query.scw
PDB file : Tito_Scwrl_3T5P.pdb: