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PROTEIN: HRGMv2_4322_2_20

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Protein File & Metadata
Source:
HRGMv2_4322_2_20.pdb
Genome ID:
Protein ID:
HRGMv2_4322_2_20

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Protein Sequence
MRKNVRRWLS   VTTVATMTAA   SLAACGSSQP   AATTAAPAET   KAETAAATEA   ASEAATETAS 60
DEGKVLNIQC   WNEEFKSRLT   DHYPGYEVVD   GTTGKIGDVT   VKWTITPSDD   NAYQNNLDTV 120
LPENESASAD   SKVDLFLVEA   DYAKKYVDSD   VEVTVPVKDL   GLSDDELKNQ   YQYTKDVVTD 180
GDGNLRGVSW   QGCPGVLIYN   RQAAKDVLGS   DDPADVQEAV   KDWDAFNETA   KKLKDGGYTV 240
TSSVNDSYRV   YSNNVTTPWV   TDGKISIDDN   IKHWVDDSKA   LVDAGETHTY   ELWSDDWSKG 300
FYPDGKVFCY   FGPAWLINFS   MAADTDGSIA   NQGGWGAVEG   PQGFYWGGTW   ICAAKGTDNP 360
TLVADIMRQL   TTNEQIMTDI   VKKDNDFVNN   KPAMESAAKD   DSFAFQVLGG   QNPLELFCAG 420
ADKIDLSNMT   NYDQGCNEEF   QNAMKNYFDG   NASYEDALNL   FYTAVEEKYP   ELSH 474
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-K0EWS9-F1-model_v4 57 473 46 463 0.6989 0.7967
AF-Q8DRJ6-F1-model_v4 60 474 59 500 0.5328 0.643
Structural Homologs - CAZyme3D-Whole
Structural Homologs - CAZyme-ID50
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
5ixp-assembly1.cif.gz_A 60 470 1 393 0.8024 0.8902
8bfy-assembly1.cif.gz_A 64 471 2 393 0.7451 0.8341
3uor-assembly2.cif.gz_B 58 473 1 388 0.7417 0.8377
6x84-assembly2.cif.gz_B 60 473 1 411 0.7373 0.8079
7vfq-assembly1.cif.gz_A 58 474 1 394 0.7349 0.8188
2z8d-assembly2.cif.gz_B 58 474 1 399 0.7343 0.8141
7vfq-assembly2.cif.gz_B 58 474 1 396 0.7341 0.8161
2z8d-assembly1.cif.gz_A 59 474 1 401 0.7336 0.8119
7vfr-assembly1.cif.gz_A 58 474 1 397 0.7332 0.8145
7vfq-assembly4.cif.gz_D 58 474 1 397 0.7321 0.8134
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-P29822-F1-model_v4 60 470 25 422 0.7476 0.85
AF-Q8YCA7-F1-model_v4 63 473 25 433 0.6843 0.7717
AF-P58300-F1-model_v4 44 472 44 434 0.6478 0.7631
AF-D4GP35-F1-model_v4 11 474 16 459 0.644 0.6952
AF-Q9V297-F1-model_v4 28 472 35 453 0.6342 0.7166