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



Input alignment information:
Query sequence-----MAGSHPYLNPPDSTHPS-----PPSAPPSLRWHQC-----CQPSDATNGLLVALLGGGLPAGFVGPLSHMAYQASNLPSLELLICR-------CLFH---LPIALLLKLRGDPLLGPPDIRGRAYFYALLNVLSIGCAYSAVQVVPAGNAATVRKGSSTVCSAVLTLCLESQGLSGYDWCGLLGSILGLIIIVGPGLWTLQEGITGVYTALGYGQAFVGGLALSLGLLVYRSLHFPSCLPTVAFLSGLVGLLGSVPGLFVLQPPVLPSDLPSWSCVGAVGILALVSFTCVSYAVTKAHPALVCAVLHSEVVVALILQYYMLHETVAPSDIVGAGVVLGSIAIITAWNLSCEREGKVEE
1G3P Chain:? ((92-217))EYGDTPIPGYTYINPLDGTYPPGTEQNPANPNPSLEESQPLNTFMFQNNRFRNRQGALTVYTGTVTQGTDPV-KTYYQYTPVSSKAMYDAYWNGKFRDCAFHSGFNEDIFVCEYQGQSSDLPQPPVNA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10686 for 563 contacts (-19.0/contact) +
2D Compatibility (PS) -10405 + (NN) -1867 + (LL) 16940
1D Compatibility (HY) 1600 + (ID) 400
Total energy: -4818.0 ( -8.56 by residue)
QMean score : -0.055

(partial model without unconserved sides chains):
PDB file : Tito_1G3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G3P-query.scw
PDB file : Tito_Scwrl_1G3P.pdb: