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


Input alignment information:
Query sequenceMSKATYKERAATHPSPVAAKLFNIMHEKQTNLCASLDVRTTKELLELVEALGPKICLLKTHVDILTDFSMEGTVKPLKALSAKYNFLLFEDRKFADIGNTVKLQYSAGVYRIAEWADITNAHGVVGPGIVSGLKQAAEEVTKEPRGLLMLAELSCKGSLATGEYTKGTVDIAKSDKDFVIGFIAQRDMGGRDEGYDWLIMTPGVGLDDKGDALGQQYRTVDDVV-STGSDIIIVGRGLFAKGRDAKVEGERYRKAGWEAYLRRCGQQN
3BGJ Chain:A ((49-290))---------------PVASKLLRLMQKKETNLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLD-VMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPLH---RGCLLIAEMSSTGSLATGDYTRAAVRMAEEHSEFVVGFISGSRVSMKPE---FLHLTPGVQLEAGGDNLGQQYNSPQEVIGKRGSDIIIVGRGIISAA-DRLEAAEMYRKAAWEAYLSRLG---


General information:
TITO was launched using:
RESULT:

Template: 3BGJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -162717 for 2080 contacts (-78.2/contact) +
2D Compatibility (PS) -25510 + (NN) -3872 + (LL) 976
1D Compatibility (HY) -27200 + (ID) 6450
Total energy: -224773.0 ( -108.06 by residue)
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_3BGJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BGJ-query.scw
PDB file : Tito_Scwrl_3BGJ.pdb: