Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTVPARPTPLFADIADVSRRLAETGYLPDTATATAVFLADRLGKPLLVEGPAGVGKTELARAVAQA---TGSGLVRLQCYEGVDEARALYEWNHA-KQILRIQAGSGDWEATKTDVFSEEFLLQRPLLTAIRRTEPTVLLIDETDKADIEIEGLLLEVLSDFAVTVPELGTLTATRAPFVLLTSNATRELSEALKRRCLYLHIDFPTPELERRILLSRVPELPEHFAEELVRIIGVLRGMQLKKVPSIAETIDWGRTVLALGLDTIDDAVVAATLGVVLKHQSDQQRATGELRLN |
| 4FCT Chain:A ((570-709)) | -------------VADAIRRARAGLKDPNRPIGSFLFL-----------GPTGVGKTELAKTLAATLFDTEEAMIRIDMTE--------YMEKHAVSRL--------------Q------------LTEAVRRRPYSVILFDAIEKAHPDVFNILLQILDDGRLTDSH-GRTVDFRNTVIILTSN-------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FCT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81612 for 866 contacts (-94.2/contact) +
2D Compatibility (PS) -13845 + (NN) -8755 + (LL) 13432
1D Compatibility (HY) -7600 + (ID) 2200
Total energy: -100580.0 ( -116.14 by residue)
QMean score : 0.552
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