Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTVPARPTPLFADIADVSRRLAETGYLPDTATATAVFLADRLGKPLLVEGPAGVGKTELARAVAQA---TGSGLVRLQCYEGVDEARALYEWNHA-KQILRIQAGSGDWEATKTDVFSEEFLLQRPLLTAIRRTEPTVLLIDETDKADIEIEGLLLEVLSDFAVTVPELGTLTATRAPFVLLTSNATRELSEALKRRCLYLHIDFPTPELERRILLSRVPELPEHFAEELVRIIGVLRGMQLKKVPSIAETIDWGRTVLALGLDTIDDAVVAATLGVVLKHQSDQQRATGELRLN |
| 4FD2 Chain:A ((26-165)) | -------------VADAIRRARAGLKDPNRPIGSFLFL-----------GPTGVGKTELAKTLAATLFDTEEAMIRIDMTE--------YMEKHAVSRLIGAPPGYVGYEEGGQ------------LTEAVRRRPYSVILFDAIEKAHPDVFNILLQILDDGRLTDSH-GRTVDFRNTVIILTSN-------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FD2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74851 for 981 contacts (-76.3/contact) +
2D Compatibility (PS) -15255 + (NN) -9094 + (LL) 12616
1D Compatibility (HY) -8000 + (ID) 2300
Total energy: -96884.0 ( -98.76 by residue)
QMean score : 0.495
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