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



Input alignment information:
Query sequenceMAIHKALVMCLGLPLFLFPGAWAQGHVPPGCSQGLNPLYYNLCDRSGAWGIVLEAVAGAGIVTTFVLTIILVASLPFVQDTKKRSLLGTQVFFLLGTLGLFCLVFACVVKPDFSTCASRRFLFGVLFAICFSCLAAHVFALNFLARKNHGPRGWVIFTVALLLTLVEVIINTEWLIITLVRGSGEGGPQGNSSAGWAVASPCAIANMDFVMALIYVMLLLLGAFLGAWPALCGRYKRWRKHGVFVLLTTATSVAIWVVWIVMYT---YGNKQ--------HNSP---TWDDPTLAIALAANAWAF-VLF--YVIPEVSQVTKSSPEQSYQGDMYPTRGVGYETILKEQKGQSMFVENKAFSMDEPVAAKRPVSPYSGYNGQLLTSVYQPTEMALMHKVPSEGAYDIILPRATANSQVMGSANSTLRAEDMYSAQSHQAATPPKDGKNSQVFRNPYVWD
3OMI Chain:B ((31-131))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FILVIIA-AITIFVTLLILYAVWRFHEKRNKVPARFTHNSPLEIAWTIVPIVILVAIGAFSLPVLFNQQEIPEADVTVKVTGYQWYWGYEYPDEEISFESYMIGSPATGGDNRMSPEVEQQLIEAGYSRDEFLLATDTAMVVPVNKTVVVQVTGADVIHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVKVVSEE


General information:
TITO was launched using:
RESULT:

Template: 3OMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8157 for 330 contacts (-24.7/contact) +
2D Compatibility (PS) -8718 + (NN) -3376 + (LL) 19056
1D Compatibility (HY) -9600 + (ID) 1400
Total energy: -12195.0 ( -36.95 by residue)
QMean score : -0.011

(partial model without unconserved sides chains):
PDB file : Tito_3OMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OMI-query.scw
PDB file : Tito_Scwrl_3OMI.pdb: