Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --MKKTLLASSLAVGLGIVAGNAGHEAHASEADLNKASLAQMAQSNDQTLNQKPIEAGAYNYTFDYEGFTYHFESDGTHFAWNYHATGANGANMSAQAPATNNVEPSAVQANQVQSQEVEAPQNAQTQQPQASTSNNSQVTATPTESKASEGSSVNVNAHLKQIAQRESGGNIHAVNPTSGAAGKYQFLQSTWDSVAPAKYKGVSPANAPESVQDAAAVKLYNTGGAGHWVTA---- |
4CT3 Chain:A ((2-165)) | AKTQAEINKRLDAYAKGTVD-----------------SPYRVKKATSYDPSFGVMEAGA----IDADGYYHAQQDLITDYVLWL----------------TDNKVRTWGNAKDQIKQSYGTGFKIHENKPS-TVPKKGWIAVFTSGSYEQWG----------HIGIVYDGGN----------TSTFTILEQNWNGYANKK---------PTKRVD-------NYYGLTHFIEIPVKA |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CT3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 51917 for 1229 contacts (42.2/contact) +
2D Compatibility (PS) -16061 + (NN) -4878 + (LL) 3692
1D Compatibility (HY) -2400 + (ID) 1550
Total energy: 30720.0 ( 25.00 by residue)
QMean score : 0.216
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