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


Input alignment information:
Query sequenceVILIIDHNDSFTYNLYQYFLELQEEVQVVS---ATSFSLEAFQQLAPEMVVLSPGPGSPEDFPVSLALLGKI--QVPILGICLGHQIIGHFFGAKVVPANVPVHGKTSVISHTGEGLFADLEPAFQVTRYHSLVIDPTTVPVNLKVTAVTEDGVIMGLVHATKPIHSVQFHPEAILSENGHAILKNFVRLGRNVK
1I7S Chain:B ((4-185))-ILLLDNVDSFTYNLVDQLRASGHQVVIYRNQIGAEVIIERLQHMEQPVLMLSPGPGTPSEAGCMPELLQRLRGQLPIIGICLGHQAIVEAYGGQVGQAGEILHGKASAIAHDGEGMFAGMANPLPVARYHSLV--GSNIPADLTVNARFGE-MVMAVRDDRRRVCGFQFHPESILTTHGARLLEQ---------


General information:
TITO was launched using:
RESULT:

Template: 1I7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141214 for 1448 contacts (-97.5/contact) +
2D Compatibility (PS) -18634 + (NN) -2272 + (LL) 852
1D Compatibility (HY) -17600 + (ID) 3400
Total energy: -182268.0 ( -125.88 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1I7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I7S-query.scw
PDB file : Tito_Scwrl_1I7S.pdb: