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


Input alignment information:
Query sequenceMIEIEKPKIETIEISDDAKYGKFVVEPLERGYGTTLGNSLRRILLSSLPGAAVTSIQIDGALHEFSVIEGVVEDVTTMILNIKKLALKIYSDEEKTLEIDMQGPGVVTAADINYDSDVEILNPDLHIATLSD-NAKFHVRLNATRGRGYTPADQNKRENMPIGVLPVDSIFSPVIRVNYQVENTRVGQSTNYDKLTFDVLTDGSISPEEAVSLGAKILSEHLSIFVNLTDEAQKAEIMIEKEESHKEKVLEMTIEELDLSVRSYNCLKRAGINTVQELADKSEDDMMKVRNLGRKSLEEVKVKLADLGLSLRNEN
1BDF Chain:A ((6-232))-TEFLKPRLV-DIEQVSSTHAKVTLEPLERGFGHTLGNALRAILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRI--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) -106580 for 1663 contacts (-64.1/contact) +
2D Compatibility (PS) -22623 + (NN) -1118 + (LL) 7660
1D Compatibility (HY) -16400 + (ID) 5350
Total energy: -144411.0 ( -86.84 by residue)
QMean score : 0.464

(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: