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



Input alignment information:
Query sequenceMSFRKTLLITGASSGFGQALA-REALDAGH--RVVGTVRSEEARSALE------AVAPGQAFGRLLDVTDLAAIEPTVAAIERDI-GPLDVLVNSAGYGHEGILEESPLAEMRRQFEVNLFGAVAMIQAVLPYMRRRRRGHILNITSMGGYITMPGIAYYCGSKFALEGVSEALGKEVAGLGIAVTAVAPGSFRTDWAGRSMVRSPRTIADYDALFDPVRQARQEKSGKQ-----PGDPRKAARAMLQAIDAENPPAHLLLGSDALGLVRQKLKALEEEIAAWEEVTRSTDG
3DHE Chain:A ((2-267))---RTVVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETLQLDVRDSKSV---AAARERVTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRMLQAFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSLIECGPVHTAFMEK-VLGSPEEVLDRTDIHTFHRFYQYLAHSKQVFREAAQNPEEVAEVFLTALRAPKPTLRYFTTERFLPLLRMRLDDPSGSNYVTAMHREVF--


General information:
TITO was launched using:
RESULT:

Template: 3DHE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106981 for 1945 contacts (-55.0/contact) +
2D Compatibility (PS) -27282 + (NN) -10314 + (LL) 508
1D Compatibility (HY) -18800 + (ID) 4400
Total energy: -167269.0 ( -86.00 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3DHE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DHE-query.scw
PDB file : Tito_Scwrl_3DHE.pdb: