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PROTEIN: MGYG000004188_15_3

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Protein File & Metadata
Source:
MGYG000004188_15_3.pdb
Genome ID:
Protein ID:
MGYG000004188_15_3

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Protein Sequence
MKKNVLAYAL   FACMLGSCSS   DGIRSFDTDY   FRIDVNSKGY   VVGMWDRTKE   NRNFSPVDQP 60
SPLLILYNSQ   LKRYYYPEKA   HFSHNKYRLE   YGNGSIATVR   LEEKSRYLKL   TLEELENREG 120
IDGVQWGNYY   TNINNLLGEI   IGVARDTTAA   VGYAIGALAL   DDNTIGGESR   FTSETGAGGY 180
IAHSPDPVKY   PLPVTLHEGQ   QFTLGGDGIN   DVAFYNRKEP   YYRMLYGSTA   GVDCNGRINI 240
RYHSRDRRKS   DLIYSPEGVP   IQQNNEPNHM   QRQAVPDVDY   IGSSIALWGS   PDSLALMDVI 300
QTIVLDEGLP   YPTFNGKWVK   DPTSFMPDLF   ITGSPYDSVA   SYAKQMGIRV   IHSYNQPFLH 360
ANRGNGGFID   GLNEERKPFH   FSNGNLSHRA   YAELLAKDGL   ILGRTCISNS   LAPGTKDCSP 420
IPSDSICILH   RRYLTEDLSE   SDTLIYIDDP   TYLNEVACWE   GHSRELNMVK   IGKELIHYMG 480
VSAEKPYRLL   HVIRGYWNTV   PSSHKKGVAV   DKLQVTVGGA   YQGLVPNLEL   QDKIAEHYAE 540
VAANSGLGYY   DFDGQEFFFH   TGFGSYSVKR   FFRHMFARAK   DLGIPDIRFT   GATLSEGSWH 600
YQSIWNVGGG   LNMYDVNKRV   WGSTTSQGKD   LRDVTFANFF   PSSFGHNFSV   SATTTLEQFE 660
HIEATAVGYN   ATYSLNLNPK   DVETCPDKYA   IFNAIYTWEE   ARRADAFPTS   IKRLLQNPSL 720
SWRLEKKVGK   NGWTLYQMEN   GQKERSFDLY   PKQ 753
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
AF-G8S908-F1-model_v4 GH36 21 751 1 678 0.5547 0.5989
AF-A0A1B2HV15-F1-model_v4 GH36 38 720 1 482 0.5468 0.6829
AF-F4A243-F1-model_v4 GH36 27 753 1 631 0.5304 0.6158
AF-A0A1G7L360-F1-model_v4 GH31 14 753 43 699 0.5232 0.6079
AF-A0A7G9BNF0-F1-model_v4 GH0 18 753 47 777 0.521 0.5601
WBA87194.1 GH36 27 751 1 621 0.5207 0.6129
AF-A0A6C0G647-F1-model_v4 GH36 27 748 4 692 0.5151 0.5583
AF-A0A6C0NUT5-F1-model_v4 GH36 29 753 5 646 0.5123 0.5909
BCZ27127.1 GH36 32 747 1 671 0.5088 0.5592
AF-A0A5J6GKQ2-F1-model_v4 GH101 9 751 31 652 0.4735 0.6527
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A0G3V291 GH36 15 747 1 616 0.6061 0.6807
A0A2S0KY89 GH36 32 750 1 644 0.5884 0.648
QGM92380.1 GH36 24 749 1 632 0.5866 0.6497
A0A8J8MPP2 GH36 30 753 1 638 0.5803 0.6413
A0A1H1TF09 GH36 27 739 7 544 0.5696 0.6852
D1CI33 GH36 19 752 14 678 0.5689 0.6227
QLE01821.1 GH36 20 753 26 716 0.5643 0.6133
A0A348HHZ9 GH36 4 751 6 729 0.5584 0.5869
A0A8I0KPA7 GH36 7 751 1 743 0.5582 0.5783
WAL72821.1 GH36 55 750 1 625 0.5566 0.6238
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
6gta-assembly1.cif.gz_A 43 748 1 531 0.5672 0.6758
Structural Homologs - SwissProt