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



Input alignment information:
Query sequenceMKFDDSKPIYKQIVHYIHTEIVTGTYEAGDKLLSVRELATKLEVNPTTIQRAYAELEETEIIYTVRGTGKYLTEDKRRIEQLENDIAKQLTENFISEMSKLGINKEKIIAWVKKVEEVEVNVSGK---------------------------------------------------------------------------------------------------------------------
2DI3 Chain:A ((2-232))-----SVKAHESVMDWVTEELRSGRLKIGDHLPSERALSETLGVSRSSLREALRVLEALGTISTATGSGPRSGT------IITAAPGQALSLSVTLQLVTNQVGHHDIYETRQLLEGWAALHSSAERGDWDVAEALLEKMDDPSLPLEDFLRFDAEFHVVISKGAENPLISTLMEALRLSVADHTVARARALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAAEAL


General information:
TITO was launched using:
RESULT:

Template: 2DI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26852 for 677 contacts (-39.7/contact) +
2D Compatibility (PS) -11988 + (NN) -864 + (LL) 748
1D Compatibility (HY) -2400 + (ID) 1100
Total energy: -42456.0 ( -62.71 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_2DI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DI3-query.scw
PDB file : Tito_Scwrl_2DI3.pdb: