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



Input alignment information:
Query sequenceMKIGQYDITGKACIMGILNVTPDSFSDGGSYTTIDSALNQVGEMLEQGVAIVDIGGESTRPGAVFVTAEEEIKRVVPMIKAIREVYPDLLLSIDTYKTEVAQAALDAGVHILNDVWSGLYDGKMLSLAAERNVPIILMHNQEEAVYQD-------------IKKEVCEFLLERAERALEA------------GVSKDNIWIDPGFGFAKTEEQNLELLKGLEQVCDLGYPVLFGISRKR-TVNYLLGGNREVT--------ERDMGTAALSAWAIAKGCQIVRVHNVEVNKDIVTVISQLV
2VEG Chain:A ((8-299))---------AKTVICGIINVTP---------FALEQALQQARKLIAEGASMLDIGGE-----SSYVEIEEEIQRVVPVIKAIRK-ESDVLISIDTWKSQVAEAALAAGADLVNDITGLMGDEKMPHVVAEARAQVVIMFNPVMARPQHPSSLIFPHFGFAFT--ELADFETLPIEELMEAFFERALARAAEAGIAPENILLDPGIGFGLTKKENLLLLRDLDKLHQKGYPIFLGVSRKRFVINILEENGFEVNPETELGFRNRDTASAHVTSIAARQGVEVVRVHDVASHRMAVEIASAIR


General information:
TITO was launched using:
RESULT:

Template: 2VEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159097 for 2013 contacts (-79.0/contact) +
2D Compatibility (PS) -26838 + (NN) -14195 + (LL) 472
1D Compatibility (HY) -19200 + (ID) 4950
Total energy: -223808.0 ( -111.18 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_2VEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VEG-query.scw
PDB file : Tito_Scwrl_2VEG.pdb: