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


Input alignment information:
Query sequenceMKVKLFAIHLFFIVISFGIKYYHLQGPNLIWNMTLALI-ALDFAYLTSLFKK-----KILIGLFALAWFFFYPNTFYMLT--------DIIHM----------HFVGDVLYNKTNLILYILYVSSILFGF------LSGIESFSVIMRKFRISNIFLRWGIIGIVSFVSSFGIHIGRYARLNSWDILTKPQVVINELLAVPSRDSFHFILGF-----TFLQVLCLIFMDYSAGKKLEK
3BGY Chain:A ((12-237))--ITIFSENEYNEIVEMLRDYSN--GDNLEFEVSFKNINYPNFMRITEHYINITPENKIESNNYLDISLIFPDKNVYRVSLFNQEQIGEFITKFSKASSNDISRYIVSLDPSDDIEIVYKNRGSGKLIGIDNWAITIKSTEEIPLVAGKSKISKPKITGSERIMYRYKTRYSFTINKNSRIDITDVKSSP--IIWKLMTVPSNYELELELINKIDINTLESELLNVFMIIQD------


General information:
TITO was launched using:
RESULT:

Template: 3BGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -212883 for 1256 contacts (-169.5/contact) +
2D Compatibility (PS) -20605 + (NN) -6277 + (LL) 1180
1D Compatibility (HY) -8000 + (ID) 1750
Total energy: -248335.0 ( -197.72 by residue)
QMean score : 0.205

(partial model without unconserved sides chains):
PDB file : Tito_3BGY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BGY-query.scw
PDB file : Tito_Scwrl_3BGY.pdb: