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



Input alignment information:
Query sequenceMKGKFLKVSSLFVATLTTATLVSSPAANALSSKAMDNHPQQTQSSKQQTPKIKKGGNLKPLEQREHANVILPNNDRHQITDTTNGHYAPVTYIQVEAPTGTFIASGVVVGKDTLLTNKHVVDATHGDPHALKAFPSAI----NQDNYPNGGFTAEQITK--YSGEGDLAIVKFSPNEQNKHIGEVVKPATMSNNAETQVNQNITVTGYPGDKPVATMWESKGKITYLKGEAMQYDLSTTGGNSGSPVFNEKNEVIGIHWGGVP-----NEFNGAVFINENVRNFLKQNIEDIHFANDDQPNNPDNPDNPNNPDNPNNPDNPNNPDEPNNPDNPNNPDNPDNGDNNNSDNPDAA
1AGJ Chain:A ((1-242))----------------------------EVSAEEIKKHEEKWNKYYGVNAFNLPKELFSKVDEK----------------DRQKYPYNTIGNVFVK---GQTSATGVLIGKNTVLTNRHIAKFANGDPSKVSFRPSINTDDNGNTETPYGEYEVKEILQEPFGAGVDLALIRLKPDQNGVSLGDKISPAKIGTSNDLKDGDKLELIGYPFDHKVNQMHRSEIELTT-LSRGLRYYGFTVPGNSGSGIFNSNGELVGIHSSKVSHLDREHQINYGVGIGNYVKRIINEKNE---------------------------------------------------------------


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) -34036 for 1933 contacts (-17.6/contact) +
2D Compatibility (PS) -24795 + (NN) -11288 + (LL) -864
1D Compatibility (HY) -11600 + (ID) 2900
Total energy: -85483.0 ( -44.22 by residue)
QMean score : 0.392

(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: