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



Input alignment information:
Query sequence--MKVIRKFCTYQKLRVKAFTL---------------------LECLVALVTITG-ALLVYQGLT--------KLLAQQIVVMSSSSQSEWVLLTQQLNA---EFEGAHLEYLRQNKLYLRKQDKIVTFG---KSNKDDFRKTGYDGRGYQPMVYGLDNCQMSQTKSMVKLVFYFKDGLKRTFYYDFKEET--------------------
4O6Y Chain:A ((10-219))PIFMVVRVLGFIIAALVLTWTVHYRGGLALSSDNKDHIFNVHPVMMVIGLILFNGEAMLAYKSVQGTKNLKKLVHLTLQLTAFILSLIGVWAALKFHIDKGIENFYSLHSWLGLACLFLFAFQWAAGFVTYWYPGGSRNSRASLMPWHVFLGISI-YALALVTATTGILEKVTFLQVNQVITRYSTEAMLVNTMGVLILILGGFVILGVVT


General information:
TITO was launched using:
RESULT:

Template: 4O6Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22853 for 970 contacts (-23.6/contact) +
2D Compatibility (PS) -16148 + (NN) -4780 + (LL) -172
1D Compatibility (HY) -8800 + (ID) 1100
Total energy: -53853.0 ( -55.52 by residue)
QMean score : 0.101

(partial model without unconserved sides chains):
PDB file : Tito_4O6Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O6Y-query.scw
PDB file : Tito_Scwrl_4O6Y.pdb: