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



Input alignment information:
Query sequenceLTELGDKLKQARREKGLSLDDLQQITKIQKRYLVAIEEGNYAVMPGKFYARAFIKQYAEAVGLDSATLFDEFESEVPETPQQEVVNNEPTRVQSKRNPMPAQSVGNQANTRNRFFDILPKILIALFIVFILFIVWFFLLNKQDNSTEKVKTDTNNPTVKVEDSTKSKDTSKDTEKKDTTTNEDKSTETKDKKEDTAKEVEVTKGETSGNATTYTVKNTDKMTLSLSATGDSWIGVSDANGSTIQNETLSTQNPSAEIDLGDNKTVSIVIGNSPVTTVKINGKQLELAPDLVKQVLTINLEASDSSSDAE
3OMT Chain:A ((7-70))-RKIFNRLKSVLAEKGKTNLWLTETLDKNKTTVSKWCTNDVQPSL------ETLFDIAEALNVDVRELIVS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26144 for 420 contacts (-62.2/contact) +
2D Compatibility (PS) -7076 + (NN) -2180 + (LL) 13256
1D Compatibility (HY) -1200 + (ID) 600
Total energy: -23944.0 ( -57.01 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3OMT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OMT-query.scw
PDB file : Tito_Scwrl_3OMT.pdb: