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


Input alignment information:
Query sequenceMSNLYTERVLSVHHWNDTLFSFKTTRNPGLRFKTGQFVMIGLEVD-GRPLMRAYSIASPNYEEHLEFFSIKVPDGPLTSRLQHLKEGDELMVSRK-PTGTLVHDDLLPGKHLYLLSTGTGMAPFLSVIQDPETYERYEKVILVHGVRWVSELAYADFITKVLPEHEYFGDQVKEKLIYYPLVTREPFRNQGRQTDLMRSGKLFEDIGLPPMNPQDDRAMICGSPSMLEETSAVLDSFGLKISPRMGEPGDYLIERAFVEK
2BGI Chain:A ((16-269))---PDAQTVTSVRHWTDTLFSFRVTRPQTLRFRSGEFVMIGLLDDNGKPIMRAYSIASPAWDEELEFYSIKVPDGPLTSRLQHIKVGEQIILR-PKPVGTLVIDALLPGKRLWFLATGTGIAPFASLMREPEAYEKFDEVIMMHACRTVAELEYGRQLVEALQEDPLIGELVEGKLKYYPTTTREEFHHMGRITDNLASGKVFEDLGIAPMNPETDRAMVCGSLAFNVDVMKVLESYGLREGA-NSEPREFVVEKAFVG-


General information:
TITO was launched using:
RESULT:

Template: 2BGI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -150833 for 2137 contacts (-70.6/contact) +
2D Compatibility (PS) -27506 + (NN) -13111 + (LL) 364
1D Compatibility (HY) -25600 + (ID) 6750
Total energy: -223436.0 ( -104.56 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_2BGI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BGI-query.scw
PDB file : Tito_Scwrl_2BGI.pdb: