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



Input alignment information:
Query sequenceLANEATQELFQVLDNTAIILQNELEISYLEAVYETGENLFQKEVLQKEELSSEKQLKLQESYESIELENFSNEEIRKGLQLALLKGMKHGIQVNHQMTPDSIGFIVAYLLEKVIQKKKNISILDPACGTANLLTTVINQLELKGDVDVHASGVDVDDLLISLALVG----ADLQRQKMTLLHQDGLANLLVDPVDVVISDLPVGY------YP-------DDENAKTFELCREEGHSFAHFLFIEQGMRYTKPGGYLFFLVPDAMFGTSDFAKVDKFIKKNGHIEGIIKLPETLFKSEQARKSILILRKADVNVKPPKEVLLANLSSLTDPSVTAPILAEIENWFKSKQ
2JG3 Chain:A ((23-185))------------------------------------------------------------------------------------------------TPPEVVDFMVS-----LAEAPRGGRVLEPACAHGPFLRAF---REAHGTA-YRFVGVEIDPKALDLPPWAEGILADF------LLWEPGEA------FDLILGNPPYGIVGEASKYPIHVFKAVKDLYKKAFSTWKGKYNLYGAFL--EKAVRLLKPGGVLVFVVPATWLVLEDFALLREFLAREG-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103499 for 1094 contacts (-94.6/contact) +
2D Compatibility (PS) -15352 + (NN) -3461 + (LL) 15968
1D Compatibility (HY) -13600 + (ID) 2250
Total energy: -122194.0 ( -111.69 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_2JG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JG3-query.scw
PDB file : Tito_Scwrl_2JG3.pdb: