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PROTEIN: HRGMv2_2748_1_2316

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Protein File & Metadata
Source:
HRGMv2_2748_1_2316.pdb
Genome ID:
Protein ID:
HRGMv2_2748_1_2316

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Protein Sequence
MSVSVAVITC   GPSDLLALLQ   KSPALTVEVL   HPNALTPHCL   DGFQCACVLG   GTREEPLVFP 60
AECRSVVEDF   SHSGRRVLYE   YTLSFCQNYC   ASPDSTRFLR   LVCTDAEFAS   LEDGLLLDDQ 120
CNMRCTPYYR   NNLARPILMY   KKGLSEHARQ   PLSQQERTDC   QQYGIWLETP   AVAVCSFRLC 180
NFLRARFSPV   PAWSRLVRSL   IGWLCGAPVL   EEVEFPPQYQ   TGFARSAADC   AASGIDWFSR 240
SGILVDEGKR   GVLEGLGTEI   YPDGHQKTAS   SIRTDCCGEA   ALAYLMHFLA   FGDARSLERA 300
QNLEAFVYDK   MQIRSGRFQG   MLRWTDIAWE   VCYQDDMARA   MLVTLFKALY   GLGREYLPQC 360
RMALEFLMNT   TGPDGLRPAR   TDNLNMSEED   FAALSRQNGA   FPCAHYNAFY   LACLLLYGKL 420
EKDARCLAVG   ETGMQALLQA   YPKTIREQSQ   TEELCRLLLP   FAWLYYATGK   QEYRQMLYTV 480
TRDLEKMRHP   SGAYLEWDDD   YSAACSKQEN   GECSLLARNG   DPVCDLLYSN   NWVPLGLMQA 540
YFVTEDAYFY   DLFCRHAAFL   STAQIHSQDP   RIDGAWARGF   DAEQMEVCGL   PNDVGWGPWA 600
VESGWTVAEI   CAGLLQGVLK   DKLKEFYK 628
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-K0EZT0-F1-model_v4 143 624 2 400 0.5774 0.7156
AF-B0S6K7-F1-model_v4 224 626 10 401 0.5752 0.7274
AF-P32140-F1-model_v4 225 626 11 411 0.5751 0.7216
AF-Q8ZKT7-F1-model_v4 225 626 11 411 0.5749 0.7213
AF-A0A175W671-F1-model_v4 5 628 8 408 0.566 0.756
AF-O74556-F1-model_v4 17 628 9 396 0.5619 0.7515
AF-P51606-F1-model_v4 224 624 22 407 0.5588 0.7355
AF-P51607-F1-model_v4 224 624 23 408 0.5558 0.7347
AF-P82343-F1-model_v4 224 624 23 408 0.5554 0.7339
AF-U7PHS6-F1-model_v4 220 625 20 405 0.5432 0.7451
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
AF-A0A1Q2HN47-F1-model_v4 GH76 224 628 11 360 0.628 0.8261
AF-A0A6B8RPX1-F1-model_v4 GH88 224 627 1 377 0.6168 0.7782
AF-D4IIK3-F1-model_v4 GH88 224 624 2 373 0.6144 0.784
AF-A0A1U9NMQ7-F1-model_v4 GH76 225 625 27 373 0.6141 0.8311
AF-A0A3G8R417-F1-model_v4 GH88 223 627 4 371 0.613 0.7844
AF-A0A1W6LJG0-F1-model_v4 GH76 224 626 25 374 0.613 0.8292
AF-A0A089JT76-F1-model_v4 GH88 224 627 10 376 0.6079 0.7845
AF-A0A5B9WCL6-F1-model_v4 GH76 220 628 18 367 0.6034 0.8062
A0A4Q7MQQ1 GH76 223 624 21 359 0.6012 0.8164
AF-A0A7G7FYW7-F1-model_v4 GH76 224 628 31 383 0.6011 0.8112
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A068NWE0 GH76 223 622 14 359 0.6204 0.8255
A0A7M2RFN4 GH88 223 627 2 371 0.6181 0.7868
A0A5Q0TMP6 GH88 225 621 1 359 0.6176 0.7967
W0RD84 GH88 223 625 9 384 0.6138 0.7837
A0A858RQI1 GH76 224 623 15 361 0.6137 0.8305
A0A1W6LJG0 GH76 224 626 25 374 0.613 0.8292
A0A5Q2P239 GH88 225 627 11 381 0.6101 0.7859
A0A172TDI0 GH88 224 627 12 388 0.6096 0.7814
A0A518ART4 GH76 222 624 34 387 0.6086 0.8252
A0A089JT76 GH88 224 627 10 376 0.6079 0.7845
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
4v1s-assembly1.cif.gz_A 224 624 7 358 0.6231 0.8149
2fv1-assembly2.cif.gz_B 226 628 1 377 0.6222 0.7851
5zhb-assembly2.cif.gz_B 224 622 5 379 0.6182 0.7863
5zhb-assembly1.cif.gz_A 224 622 5 380 0.6182 0.7858
3wiw-assembly1.cif.gz_A 224 623 2 367 0.6126 0.7874
3vw5-assembly3.cif.gz_C 224 622 3 387 0.6086 0.7668
7d5g-assembly1.cif.gz_A 225 621 8 389 0.6083 0.7717
8wbv-assembly1.cif.gz_A 225 621 10 391 0.6028 0.767
4z4l-assembly1.cif.gz_A 225 622 10 392 0.6023 0.7656
3wkf-assembly1.cif.gz_A 225 625 15 404 0.6004 0.7653
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-Q5LH66-F1-model_v4 225 623 7 392 0.6155 0.7766
AF-P0DKY4-F1-model_v4 224 622 3 387 0.6101 0.7686
AF-E6UB41-F1-model_v4 224 622 3 387 0.6091 0.7673
AF-B8DZK4-F1-model_v4 225 621 8 389 0.5976 0.7587
AF-F8WRK9-F1-model_v4 225 625 17 406 0.5959 0.7646
AF-B3XZI5-F1-model_v4 224 622 3 402 0.5955 0.7417
AF-P29954-F1-model_v4 224 625 8 387 0.5909 0.752
AF-T2KLZ3-F1-model_v4 226 624 36 400 0.5835 0.7833
AF-P17560-F1-model_v4 224 624 12 397 0.5751 0.7354
AF-P32140-F1-model_v4 225 626 11 411 0.5751 0.7216