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PROTEIN: DianaHT_2018_SRR6795027_bin.3_k141_6819_155

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Protein File & Metadata
Source:
DianaHT_2018_SRR6795027_bin.3_k141_6819_155.pdb
Protein ID:
DianaHT_2018_SRR6795027_bin.3_k141_6819_155

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Protein Sequence
MKNILLLILI   CCLSLSNRAQ   EQMNLSSKIS   GKAIKLPGFV   TSPHFEEQVI   SFIHTPGIKV 60
HINAPAETKF   GKDKPTKLVL   YALPNGNSTD   WTIGKMPAEG   DDWHYHIQHI   GAQTRYIRAT 120
DPECNFITVY   LEADTKSWGS   WRKAEPTRDQ   KIKETVEYIL   SLFSKYNPHI   ELNSHSGGGN 180
FIFGFMDAVS   EIPDYVKRIS   FIDSNYNWDN   ERYGDKLQKW   LEASPDNRLF   VACYDDANAL 240
LDGKPFVSKT   GGTWHRTYLM   QRYLKKKMKR   LSWNKTENDS   IIYFTADNRR   IQFYSRKNPE 300
QKIYHTILVE   RNGYIQSVFS   GTKYEGMGYQ   FMGRKVYDMY   RQDSGFW 347
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
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-U7PS37-F1-model_v4 33 324 33 318 0.6041 0.7196
AF-Q9I5Z3-F1-model_v4 42 324 34 320 0.592 0.7108
AF-O64811-F1-model_v4 37 326 21 437 0.5108 0.6808
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
AF-A0A4P7N4J6-F1-model_v4 CE1 41 325 15 292 0.6029 0.7029
AF-Q9HGR3-F1-model_v4 CE1 41 325 15 292 0.6014 0.7017
AF-G4U0R8-F1-model_v4 CE1 35 324 32 306 0.5914 0.7115
AF-A0A447CI29-F1-model_v4 CE1 35 324 24 319 0.5871 0.6861
AF-F8JNF6-F1-model_v4 CE1 36 330 33 339 0.5846 0.6931
AF-A0A0A8EXV8-F1-model_v4 CE1 35 324 33 334 0.5845 0.6979
AF-B2B186-F1-model_v4 CE1 41 325 15 314 0.5807 0.6851
WIV97267.1 CE1 28 324 44 335 0.5777 0.6911
AF-A0A2Z4JC47-F1-model_v4 CE1 26 324 25 326 0.5763 0.6624
AF-A0A0F7VVN2-F1-model_v4 CE1 43 324 30 326 0.5753 0.6968
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
B2B3M7 CE1 35 324 24 321 0.586 0.6868
B2B186 CE1 41 325 15 314 0.5807 0.6851
WIV97267.1 CE1 28 324 44 335 0.5777 0.6911
A0A1A9FY29 CE1 33 328 34 339 0.5707 0.6764
A0A5J6U010 CE1 35 324 38 345 0.5697 0.6897
A0A974TFV9 CE1 43 328 41 338 0.5642 0.691
A0A2P7B661 CE1 42 333 25 327 0.5624 0.6925
A0A974YGG0 CE1 43 327 22 353 0.5612 0.6972
A0A368NV72 CE1 43 324 43 333 0.5598 0.6926
A0A2T3YQI3 CBM1 , CE0 33 324 28 272 0.5463 0.7693
Structural Homologs - PDB
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-Q9HGR3-F1-model_v4 41 325 15 292 0.6014 0.7018
AF-O64811-F1-model_v4 37 326 21 437 0.5108 0.6808