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



Input alignment information:
Query sequenceLANEATQELFQVLDNTAIILQNELEISYLEAVYETGENLFQKEVLQKEELSSEKQLKLQESYESIELENFSNEEIRKGLQLALLKGMKHGIQVNHQMTPDSIGFIVAYLLEKVIQKKKNISILDPACGTANLLTTVINQLELKGDVDVHASGVDVDDLLISLALVG----ADLQRQKMTLLHQDGLANLLVDPVDVVISDLPVGY------YP-------DDENAKTFELCREEGHSFAHFLFIEQGMRYTKPGGYLFFLVPDAMFGTSDFAKVDKFIKKNGHIEGIIKLPETLFKSEQARKSILILRKADVNVKPPKEVLLANLSSLTDPSVTAPILAEIENWFKSKQ
2NP6 Chain:A ((22-185))-----------------------------------------------------------------------------------------------ETPPEVVDFMVS-----LAEAPRGGRVLEPACAHGPFLRAF---REAHGTA-YRFVGVEIDPKALDLPPWAEGILADF------LLWEPGEA------FDLILGNPPYGIVGEASKYPIHVFKAVKDLYKKAFSTWKGKYNLYGAFL--EKAVRLLKPGGVLVFVVPATWLVLEDFALLREFLAREG-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2NP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94053 for 1099 contacts (-85.6/contact) +
2D Compatibility (PS) -15571 + (NN) -5472 + (LL) 15848
1D Compatibility (HY) -13600 + (ID) 2250
Total energy: -115098.0 ( -104.73 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_2NP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NP6-query.scw
PDB file : Tito_Scwrl_2NP6.pdb: