Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQKFKERFDTLSDAILAIAMTILVLEIKTPATMGDIGDFTRNIGLFIVSFVVVFNFWYERAQNSLDAQKTNDEIIALDIIEHLGICLIPLFTKFMISFENHNFAVMAYGLLTLLVGLTSDIIRIRLASYDLVTIPSELKERVIKVMTTFAIRSVVVRFIIIILAYFLPEVGIFAYLVIPLFMFWRRSRAGKYYAKKGIEAPSYIKLFIQIGERAPEDFTNSSSGIGGVKRLYKK |
| 1F1M Chain:A ((3-164)) | -----PNLTEISKKITESNAVVLAVK-EVETLLTSIDELAKAIGKKI------------KSDVSLDNEADHN------------------GSLMSGAYLISTLITKKISAIKDSGELKAEIEKAKKCSEEFTAKLKGEHTDLGKEGVTDDNAKKAIL------------------------------KTNNDKTKGADELEKLFESVKNLSKAAKEMLTNSVKELTSP------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1F1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52668 for 1210 contacts (-43.5/contact) +
2D Compatibility (PS) -16227 + (NN) 5952 + (LL) 8384
1D Compatibility (HY) 2800 + (ID) 1100
Total energy: -52859.0 ( -43.69 by residue)
QMean score : 0.207
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