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



Input alignment information:
Query sequenceMNKNIVIKSMAALAILTSVTGINAAVVEETQQIANAEKNVTQVKDTNNFPYNGVVSFK-----DATGFVIGKNTIITNKHVSKDYKV-GDRITAHPNGDK-GNG------GIYKIKSISD--YPGDEDISVMNIEEQAVERGPKGFNFNENVQAFNFAK--DAKVDDKIKVIGYPLPAQNSFKQFESTGTIKRIKDNILNFDAYIEPGNSGSPVLNSNNEVIGVVYGGIGKIG--SEYNGAVYFTPQIKDFIQKHIEQ
1AGJ Chain:A ((37-241))--------------------------------------------DRQKYPYNTIGNVFVKGQTSATGVLIGKNTVLTNRHIAKFANGDPSKVSFRPSINTDDNGNTETPYGEYEVKEILQEPFGAGVDLALIRLKPDQN-----GVSLGDKISPAKIGTSNDLKDGDKLELIGYPFDHKVNQ-MHRSEIEL-TTLSRGLRYYGFTVPGNSGSGIFNSNGELVGIHSSKVSHLDREHQINYGVGIGNYVKRIINEKN--


General information:
TITO was launched using:
RESULT:

Template: 1AGJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65770 for 1534 contacts (-42.9/contact) +
2D Compatibility (PS) -20304 + (NN) -9096 + (LL) 4764
1D Compatibility (HY) -11600 + (ID) 2500
Total energy: -104506.0 ( -68.13 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_1AGJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AGJ-query.scw
PDB file : Tito_Scwrl_1AGJ.pdb: