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



Input alignment information:
Query sequenceMIYTVTFNPSIDYVIFTNDFKIDGLNRATATYKFAGGKGINVSRVLKTLDVESTALGFAGGFPGKFIIDTLNNSAIQSNFIEVDEDTRINVKLKTGQETEINAPGPHITSTQFEQLLQQIKNTT-SEDIVIVAGSVPSSIPSDAYAQIAQITAQTGAKLVVDAEKELAESVLPF-HPLFIKPNKDELEVMFNTTVNSDTDVIKYGRLLVDKGAQSVIVSLGGDGAIYIDKEISIKAVNPQGKVVNTVGSGDSTVAGMVAGIASGLTIEKAFQQAVACGTATAFDEDLATRDAIEKIKSQVTISVLDGE
2JG5 Chain:A ((1-306))MIYTVTFNPSIDYVIFTNDFKIDGLNRATATYKFAGGKGINVSRVLKTLDVESTALGFAGGFPGKFIIDTLNNSAIQSNFIEVDEDTRINVKLKTGQETEINAPGPHITSTQFEQLLQQIKN-TTSEDIVIVAGSVPSSIPSDAYAQIAQITAQTGAKLVVDAEKELAESVL-PYHPLFIKPNKDELEVMFNTTVNSDADVIKYGRLLVDKGAQSVIVSLGGDGAIYIDKEISIKAVNPQGKVVNTVGSGDSTVAGMVAGIASGLSIEKAFQQAVACGTATAFDEDLATRDAIEKIKSQVTISVLDGE


General information:
TITO was launched using:
RESULT:

Template: 2JG5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169841 for 2728 contacts (-62.3/contact) +
2D Compatibility (PS) -32714 + (NN) -7744 + (LL) -88
1D Compatibility (HY) -39600 + (ID) 15050
Total energy: -265037.0 ( -97.15 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_2JG5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JG5-query.scw
PDB file : Tito_Scwrl_2JG5.pdb: