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


Input alignment information:
Query sequenceMLIIELLKALFLGVVEGVTEWLPVSSTGHLILVQEFMKLNQSKSFVEMFNIVIQLGAIMAVIVIYFKRLNPFQPGKSAREIRLTWQLWLKVVIACIPSILIALPFDNWFEAHFNFMIPIAIALIFYGFVFIWVEKRNAHLKPQVTELASMSYKTAFLIGCFQVLSIVPGTSRSGATILGAIIIGTSRSVAADFTFFLAIPTMFGYSGLKAVKYFLDGNVLSLDQSLILLVASLTAFVVSLYVIRFLTDY--VKRHDFTIFGKYRIVLGSLLILYWLVVHLF
1OMI Chain:A ((84-164))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FIDTETSVGYYNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICGQLLILTYVYGKET


General information:
TITO was launched using:
RESULT:

Template: 1OMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -24928 for 342 contacts (-72.9/contact) +
2D Compatibility (PS) -7944 + (NN) 176 + (LL) 18540
1D Compatibility (HY) -5200 + (ID) 1150
Total energy: -20506.0 ( -59.96 by residue)
QMean score : -0.003

(partial model without unconserved sides chains):
PDB file : Tito_1OMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OMI-query.scw
PDB file : Tito_Scwrl_1OMI.pdb: