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


Input alignment information:
Query sequenceMRILVVDNYDSFVFNLVQYLGQLGIEAEVWRND-DHRLSDEAAVAGQFDGVLLSPGPGTPERAGASVSIVHACAAAHTPLLGVCLGHQAIGVAFGATVDRAPELLHGKTSSVFHTNVGVLQGLPDPFTATRYHSLTILPKSLPAVLRVTARTSSGVIMAVQHTGLPIHGVQFHPESILTEGGHRILANWLTCCGWTQDDTLVRRLENEVLTAISPHFPTSTASAGEATGRTSA
1I7S Chain:B ((4-187))--ILLLDNVDSFTYNLVDQLRASGHQVVIYRNQIGAEVIIERLQHMEQPVLMLSPGPGTPSEAGCMPELLQRLRG-QLPIIGICLGHQAIVEAYGGQVGQAGEILHGKASAIAHDGEGMFAGMANPLPVARYHSL--VGSNIPADLTVNARFGE-MVMAVRDDRRRVCGFQFHPESILTTHGARLLEQTL-------------------------------------------


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) -132208 for 1527 contacts (-86.6/contact) +
2D Compatibility (PS) -18815 + (NN) 617 + (LL) 2824
1D Compatibility (HY) -15600 + (ID) 3800
Total energy: -166982.0 ( -109.35 by residue)
QMean score : 0.412

(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: