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



Input alignment information:
Query sequence---MIEIEKPKIETIEISDDAKYGKFVVEPLERGYGTTLGNSLRRILLSSLPGAAVTSIQIDGALHEFSVIEGVVEDVTTMILNIKKLALKIYSDEEKTLEIDMQGPGVVTAADINYDSDVEILNPDLHIATLSD-NAKFHVRLNATRGRGYTPADQNKRENMPIGVLPVDSIFSPVIRVNYQVENTRVGQSTNYDKLTFDVLTDGSISPEEAVSLGAKILSEHLSIFVNLTDEAQKAEIMIEKEESHKEKVLEMTIEELDLSVRSYNCLKRAGINTVQELADKSEDDMMKVRNLGRKSLEEVKVKLADLGLSLRNEN
1BDF Chain:A ((2-232))QGSVTEFLKPRLVDIEQVSS-THAKVTLEPLERGFGHTLGNALRAILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIER--PIGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1BDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105501 for 1665 contacts (-63.4/contact) +
2D Compatibility (PS) -22690 + (NN) -267 + (LL) 7468
1D Compatibility (HY) -18000 + (ID) 5450
Total energy: -144440.0 ( -86.75 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_1BDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BDF-query.scw
PDB file : Tito_Scwrl_1BDF.pdb: