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



Input alignment information:
Query sequenceMTISNQELTLTPLRGKSGKAYIGTYPNGERVFVKYNTTP-----------ILPALAKE-Q-IAPQLLWARRTS--NGDMMSAQEWLDGRTLTKED--------MG--SKQIIHILLRLHKSRPLVNQLLQLGYKIENPYDLLMDWEKQTPIQI---RENTYLQSIVTELKRSLPE--FRTEVATIVHGDIKHSNWVITTS-GL-IYLVDWDSVRLTDRMYDVAYILSHY--IPQKHWKDWLSYYGYKDNEKVWSKIIWYGQFSYLSQIIKCFDKRDMEHVNQEIYELRKFRELIKKHNAS
3SG8 Chain:A ((28-295))-----------SGEGNDCIAYEI----NRDFIFKFPKHSRGSTNLFNEVNILKRIHNKLPLPIPEVVFTGMPSETYQMSFAGFTKIKGVPLTPLLLNNLPKQSQNQAAKDLARFLSELHSINISGFKSNLV----LDFREKINEDNKKIKKLLSRELKGPQMKKVDDFYRDILENEIYFKYYPCLIHNDFSSDHILFDTEKNTICGIIDFGDAAISDPDNDFISLMEDDEEYGMEFVSKILNHYKHKDIPTVLEKYRMKEKYWSFEKIIYGKEYGYMDWYEEGLNEIRSA----------


General information:
TITO was launched using:
RESULT:

Template: 3SG8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78207 for 1629 contacts (-48.0/contact) +
2D Compatibility (PS) -24073 + (NN) -3247 + (LL) 2200
1D Compatibility (HY) -9600 + (ID) 1650
Total energy: -114577.0 ( -70.34 by residue)
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_3SG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SG8-query.scw
PDB file : Tito_Scwrl_3SG8.pdb: