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



Input alignment information:
Query sequence---MIEIEKPKIETVEISDDAKFGKFVVEPLERGYGTTLGNSLRRILLSSLPGAAVTSIQIDGVLHEFSTIEGVVEDVTTIILHIKKLALKIYSDEEKTLEIDVQGEGTVTAADITHDSDVEILNPDLHIATL-GENASFRVRLTAQRGRGYTPADANKRDDQPIGVIPIDSIYTPVSRVSYQVENTRVGQVANYDKLTLDVWTDGSTGPKEAIALGSKILTEHLNIFVGLTDEAQHAEIMVEKEEDQKEKVLEMTIEELDLSVRSYNCLKRAGINTVQELANKTEEDMMKVRNLGRKSLEEVKAKLEELGLGLRKDD
1BDF Chain:A ((2-232))QGSVTEFLKPRLVDIEQVSS-THAKVTLEPLERGFGHTLGNALRAILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRI--ERPIGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV-----------------------------------------------------------------------------------------


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) -113707 for 1664 contacts (-68.3/contact) +
2D Compatibility (PS) -22888 + (NN) -1261 + (LL) 7440
1D Compatibility (HY) -19200 + (ID) 5450
Total energy: -155066.0 ( -93.19 by residue)
QMean score : 0.459

(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: