Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKNLYNYQEFIRLSHEGKIAYEQIDVPKNASLLTEKIDIDNHIYLVVDGYIALILNDGSQNSKIYSIQGKGTFLNYFTLLDQSNNHFNFKTLSGCSLYKYSKADMEYFLSMFPENFGFQFFIMKNQTTHVYFKS-LMASSPASEKLKTTFSNMALLHGVLSDDGTVILPQAIKTSHLLSYSNLSKSCFYKDLQYLKTTNQIEKKEKCWIIHDQALYTMIQNGQTSF |
| 3FX3 Chain:A ((30-228)) | -----------------LLSQAVWRSYDRGETLFLQEEKA-QAIHVVIDGWVKLFRMTPTGSEAVVSVFTRGESFGEAVALRNTPYPVSAEAVTPCEVMHIPSPVFVSLMRRDPEICISILATTFGHLHSLVAQLEQLKAQTGAQRVAEFLLELCD----------CEVTLPYDKMLIAGRLGMKPESLSRAFSRLKAAGVT-VKRNHAEIEDIALLRDYAES---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -70279 for 1368 contacts (-51.4/contact) +
2D Compatibility (PS) -19977 + (NN) -510 + (LL) 1708
1D Compatibility (HY) -4800 + (ID) 950
Total energy: -94808.0 ( -69.30 by residue)
QMean score : 0.259
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