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


Input alignment information:
Query sequenceMYYDDGIPVFDSLDKLTKPNSMKVVSSDSSEKGDIVLEPLESGFALTLGNALRRVMLSSLIGSAVYGIKIDGITHEFTSIQGVREDVTDIVLNMGMLRCKLNGTSNKCLSLSAKGPCQVLAGMIETDDQCSIVNKDLLICTL-GQDVELNMTIYVASGKGYLPVTKYKENEFLKPMNEQDLISFIPVNALYSPINRVSYRVENSRVGQVTDKDKLILSVETDGTISPSQAVDSAARILQEQLQPFISSDISYKKSQVSSPSGYKDLGYDPILLRKVDEMELSVRSHNCLKNENITYIGDLVQKTESEMLRTANFGRKSLNEIKAVLNNFGLSLGMDIPDWPPKDIDELARQHTDED
1BDF Chain:A ((2-232))---------QGSVTEFLKPRLVDIEQVSST-HAKVTLEPLERGFGHTLGNALRAILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIERP----------IGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV--------------------------------------------------------------------------------------------------------------


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) -156075 for 1674 contacts (-93.2/contact) +
2D Compatibility (PS) -23535 + (NN) -3633 + (LL) 6612
1D Compatibility (HY) -19600 + (ID) 4550
Total energy: -200781.0 ( -119.94 by residue)
QMean score : 0.487

(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: