Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEAGGFLDSLIYGACVVFTLGMFSAGLSDLRHMRMTRSVDNVQFLPFLTTEVNNLGWLSYGALKGDGILIVVNTVGAALQTLYILAYLHYCPRKRVVLLQTATLLGVLLLGYGYFWLLVPN---PEARLQQLGLFCSVFTISMYLSPLADLAKVIQTKSTQCLSYPLTIATLLTSASWCLYGFRLRDPYIMVSNFPGIVTSFIRFWLFWKYPQEQDRNYWLLQT |
1TZC Chain:A ((80-141)) | -----------------------------------------------------------------DGLLIAVSYSGNTIETLYT---VEYAKRRRIPAVAITT--GGRLAQMGVPTVIVPKASAPRAALPQLLTAALHVVAKVYGIDVKIPEGLEPPNEALIHKLVEEFQKRPTIIAAESMRGVAYRVKNEFNENAKIEPSVEILPEAHHNWIEGSERAVVALT |
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General information:
TITO was launched using:
| RESULT:
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Template: 1TZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55057 for 392 contacts (-140.5/contact) +
2D Compatibility (PS) -6287 + (NN) -214 + (LL) 4972
1D Compatibility (HY) -3200 + (ID) 1150
Total energy: -60936.0 ( -155.45 by residue)
QMean score : 0.344
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