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PROTEIN: k141_46867_47

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Protein File & Metadata
Source:
k141_46867_47.pdb
Genome ID:
Protein ID:
k141_46867_47

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Protein Sequence
MKRKFLTFAA   AALAFGALSA   GEVLFEETFA   DAESTAKNWG   QAGVAAFTAD   GFENGGLKIA 60
NDNPKGARLL   PIKIDAAKVR   GKKLKVTSMV   RGENVSKPEK   PYLGVKAMIY   YKAASGDRQW 120
IEHKPKKDGT   FGWEEVVTQA   DIPADAEDVS   FQVGLQESSG   TVWFDDIKAE   IVE 173
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
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A9E8YHZ8 CBM22 19 173 14 165 0.669 0.7729
WAR12255.1 CBM22 14 173 16 173 0.6185 0.7657
AF-C6TGJ8-F1-model_v4 CBM22 19 173 24 182 0.5653 0.7509
AF-A0A2S0KRY3-F1-model_v4 GH5 16 173 15 171 0.5566 0.9206
AF-A0A2S0KTM9-F1-model_v4 GH5 16 173 28 185 0.5537 0.9174
AF-A0A410WV51-F1-model_v4 CBM70 17 173 29 204 0.5411 0.8047
AF-A0A0E3UQZ3-F1-model_v4 GH5 19 173 23 177 0.5405 0.9107
WCJ58087.1 GH5 19 173 24 175 0.5387 0.9283
AF-A0A2S0KTY4-F1-model_v4 GH5 16 173 17 173 0.5378 0.8886
AF-A0A2S0KXH8-F1-model_v4 GH5 16 173 15 172 0.5364 0.8836
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
E0RUB5 CBM22 12 173 26 184 0.6848 0.7939
A0A9E8YHZ8 CBM22 19 173 14 165 0.669 0.7729
B5YAD8 CBM22 15 173 43 202 0.6193 0.7778
WAR12255.1 CBM22 14 173 16 173 0.6185 0.7657
UYY59767.1 CBM85 17 173 26 181 0.6006 0.7128
A0A2S0KTM9 GH5 16 173 28 185 0.5537 0.9174
A0A517ZCH6 CBM22 11 173 65 288 0.549 0.7679
A0A410WV51 CBM70 17 173 29 204 0.5411 0.8047
WCJ58087.1 GH5 19 173 24 175 0.5387 0.9283
A0A2S0KTY4 GH5 16 173 17 173 0.5378 0.8886
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
2wze-assembly2.cif.gz_B 19 173 1 150 0.4587 0.7934
2w5f-assembly2.cif.gz_B 19 173 1 150 0.4586 0.7916
2w5f-assembly1.cif.gz_A 18 172 1 149 0.4571 0.7924
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-P51584-F1-model_v4 20 173 564 715 0.3915 0.7749