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


Input alignment information:
Query sequenceLTELGDKLKQARREKGLSLDDLQQITKIQKRYLVAIEEGNYAVMPGKFYARAFIKQYAEAVGLDSATLFDEFESEVPETPQQEVVNNEPTRVQSKRNPMPAQSVGNQANTRNRFFDILPKILIALFIVFILFIVWFFLLNKQDNSTEKVKTDTNNPTVKVEDSTKSKDTSKDTEKKDTTTNEDKSTETKDKKEDTAKEVEVTKGETSGNATTYTVKNTDKMTLSLSATGDSWIGVSDANGSTIQNETLSTQNPSAEIDLGDNKTVSIVIGNSPVTTVKINGKQLELAPDLVKQVLTINLEASDSSSDAE
3FYM Chain:A ((2-77))-KTVGEALKGRRERLGMTLTELEQRTGIKREMLVHIENNEFDQLPNKNYSEGFIRKYASVVNIEPNQLIQAHQDEIP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FYM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -35443 for 546 contacts (-64.9/contact) +
2D Compatibility (PS) -8540 + (NN) -4055 + (LL) 12532
1D Compatibility (HY) -6800 + (ID) 1250
Total energy: -43556.0 ( -79.77 by residue)
QMean score : 0.723

(partial model without unconserved sides chains):
PDB file : Tito_3FYM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FYM-query.scw
PDB file : Tito_Scwrl_3FYM.pdb: