PROTEIN: k141_85831_22
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Protein File & Metadata
Source:
k141_85831_22.pdb
Genome ID:
Protein ID:
k141_85831_22
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Protein Sequence
MKDRLSKISK KATFAFCLLA ACGLNYSCAD EYKLDDEAPT YLGSSIYGYL KEQGNYTNFV 60 KMIDELGLEE VLSTTGSKTL FVADDAAFEK FYKSNVNTDE DYAWHNATSY DKLTLAQKKI 120 LVHAAMLNNA YLLEMLPREQ GNPPIKGASM RKETSIELTD SITFFTPENL PQSDDTTSTD 180 YWKYYREEKA YDVNGTQKRG IYMVTDNTNP MLVYFISEQM SKAGVTNEDF KILTGKERTS 240 NDAHIYFNKV IKQDITCQNG YINVLDSVLI PPGNMAEVIR TNGKTDIFSH ILDRFSAPFY 300 NKAVTDNYNT LHKDNPVDSI FVKKYYSEWT NPIGTFATDN RLAVGPDNLT PSSLMGVLKF 360 DPGWNMYKSN STGATATGDM AAMFVPTDEV LKAYFLPGGE GSDLIDTYGD RDNTEENLFH 420 NIDMIPLNTI NSFINNLMQR SFTNSVPSKF GQILDQANDN LFQNPQEAID NINEVKIANN 480 GVLYLMNKVY PPVDYASVAS PAFISKNNLI MKFAIYNGSG MDGKNNLMDI HYYAYLRAMG 540 SKFTLLLPSD NALKYYVDPL SLSGKTSARV LAFEYKEREG AGNMPVDCKP YIYDASTGLI 600 GGPVVGTTTV SQTEKINRLK DILETHTIVH SETETQGVKS GNEYYISKSG APIHVKNASG 660 DDMNMKFQGA MQVEQELNGY TAQPSNPGVL YSSVTIPYNK VNGWTYCLDA PLAAAVRSVS 720 NVLSNNNEQE NNPYSMFYSL CSGMNTDLLV NCGIIDSELE DEEQDKQAQK YNVFINNNGL 780 DFNVSFFNNY RYTIYAPTNE AIQKAIDEND LPTWETIETY VQEHIEDPNY IEKYQPIAKA 840 MASCLLNFVR GHFQDNSVFA DKLPFEATSY ETATLDDDGK KFVSVSVEST AGNGQLRVFK 900 EREDGSMIYD CEVTGIKNKM TRDYITNKDY QTNNVSLTDS RIESSSYAVI HQVNGVLHYT 960 DLKDYNNSYA EKYWRNLETA KQTAAKFRIK NK 992
Protein Structure Viewer
Confidence Score (pLDDT)
Very Low (<50)
Low (50-70)
High (70-90)
Very High (>90)
Low Confidence
High Confidence
Structural Homologs - AFDB
No structural homologs were found using the cutoff E-value 1e-5 and TM-score threshold > 0.45.
Structural Homologs - CAZyme3D-Whole
No structural homologs were found using the cutoff E-value 1e-5 and TM-score threshold > 0.45.
Structural Homologs - CAZyme-ID50
No structural homologs were found using the cutoff E-value 1e-5 and TM-score threshold > 0.45.
Structural Homologs - PDB
No structural homologs were found using the cutoff E-value 1e-5 and TM-score threshold > 0.45.
Structural Homologs - SwissProt
No structural homologs were found using the cutoff E-value 1e-5 and TM-score threshold > 0.45.