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



Input alignment information:
Query sequenceMSASIHGIIGYTITPFAADGGLDLPALGRSIERLIDGGVHAIAPLGSTGEGAYLSDPEWDEVVDFTLKTVAHRVPTIVSVSDLTTAKTVRRAQFAESLGAEAVMVLPISYWKLNEAEVFQHYRAVGEAIGVPVMLYNNPGTSGIDMSVELILRIVREVDNVTMVKESTGDIQRMHK-LRLLGEGRVPFYNGCNPLALEAFVAGAKGWCSAAPNLIPTLNGQLYQAVLDGDLEKARALFYRQLPLLDFILRRGLPTTIKAGLGLSGLEVGAPRLPVQALDTEGCRYLQGLLEELR
3QZE Chain:B ((24-295))----IAGSMVALVTPFDAQGRLDWDSLAKLVDFHLQEGTNAIVAVGTTGESATLDVEEHIQVIRRVVDQVKGRIPVIAGTGANSTREAVALTEAAKSGGADACLLVTPYYNKPTQEGMYQHFRHIAEAVAIPQILYNVPGRTSCDMLPETVERLSK-VPNIIGIKEATGDLQRAKEVIERVGKDFL-VYSGDDATAVELMLLGGKGNISVTANVAPRAMSDLCAAAMRGDAAAARAINDRLMPLHKALFIESNPIPVKWALHEMGLIPEGIRLPLTWLSPRCHEPLRQAMRQTG


General information:
TITO was launched using:
RESULT:

Template: 3QZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197000 for 2463 contacts (-80.0/contact) +
2D Compatibility (PS) -29975 + (NN) -17779 + (LL) 260
1D Compatibility (HY) -11200 + (ID) 4400
Total energy: -260094.0 ( -105.60 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3QZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QZE-query.scw
PDB file : Tito_Scwrl_3QZE.pdb: