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PROTEIN: MGYG000004443_92_2

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Protein File & Metadata
Source:
MGYG000004443_92_2.pdb
Genome ID:
Protein ID:
MGYG000004443_92_2

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Protein Sequence
MCKRITLFVC   LSLLLFSCNF   KKTWDFQTDY   FQIGIDNRGY   ITSMKNTTVS   PQREFSPSDK 60
PSPLLSLYDS   EKKVYYTPQR   ASFDPGTKRF   DLEYPNGSVA   TVSLQEQGKY   FKLTLEALSP 120
RNGVDAIQWG   SYYTNITNLL   GEIIGVARDT   SEAVNYSIGL   LALDDNTLGG   TADIEGDAAP 180
FQYIIHTPDA   NRYPLPDSLY   EGQIFTLGGD   GKSDVAFYAN   KAPYYRIMYG   NAAMVDKQGR 240
VYIQYQSRDR   TKPRQVYYSL   IPNMPANIPN   HIEVEPIPGV   DFIGSSVALW   GSPDSTALLD 300
VIQNIVLSEG   LPYPTVNGKW   IKDPAAYSPD   VMTSGNLYDS   IIPYTARLGF   PAIHAYDQGF 360
LRPDRGNEGY   LDGKNHERKT   FRMGQGAVSH   RQFADMAAEH   GIMLGRVCIT   NSLAPGTQDA 420
SPYPSDSLCY   QQKRILMKDI   SPEDTLIVVD   DPTYLEEIAS   WEGHCENLNM   VKIGDELIHY 480
LGVSQTEPYT   LQNVTRGYWG   TKASAHQAND   TIYKLQVTIN   YGYDGIIPNL   ALQDKIAEYY 540
AEVAHKCGVT   LYDFDGQEFL   FNNGHGYYSA   KRFFRKMFER   AKELGVPYIR   FSGATLSEGS 600
WHYQSVWNVG   GGRNLYDVDT   REWGSTTSQG   KDLRDVTFSN   YYPVSFGGNF   GIKENSTVEQ 660
YEHIEAIAVG   FGATYFFSIN   QKDVESCPQK   DQIFQTIRTW   EDARHADAFP   THIKKLLRDP 720
SYDWRLEAHP   GGDSWTLYRL   ENGQKVASYP   LQRNGGK 757
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-A0A0G3V291-F1-model_v4 GH36 16 749 1 616 0.6107 0.6868
AF-A0A088F3T3-F1-model_v4 GH36 6 752 5 672 0.6001 0.6537
AF-C6VSE4-F1-model_v4 GH36 1 754 1 699 0.5964 0.6366
AF-A0A4P6FL52-F1-model_v4 GH36 23 747 1 564 0.591 0.6878
QGM92380.1 GH36 24 751 1 632 0.5859 0.6507
AF-A0A1H1WL16-F1-model_v4 GH36 19 753 35 688 0.5824 0.6533
AF-A0A5B9WQ87-F1-model_v4 GH36 19 756 19 691 0.5789 0.6356
QYY37283.1 GH0 22 754 13 645 0.5708 0.6406
AF-A0A0K1JRB5-F1-model_v4 GH0 1 743 16 650 0.5648 0.6335
AF-A0A518AMI7-F1-model_v4 GH97 2 754 16 620 0.5616 0.6444
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A0G3V291 GH36 16 749 1 616 0.6107 0.6868
C6VSE4 GH36 1 754 1 699 0.5964 0.6366
QGM92380.1 GH36 24 751 1 632 0.5859 0.6507
G8P1V0 GH36 19 754 39 720 0.5841 0.6428
QYG92601.1 GH36 31 753 1 678 0.5823 0.6275
A0A7M3S995 GH36 17 753 1 685 0.5798 0.6228
A0A9Q5GN03 GH36 19 754 1 698 0.5725 0.6104
A0A3T1D458 GH36 16 754 10 712 0.5707 0.6105
A0A1I2MKR7 GH36 14 754 12 723 0.5687 0.6082
A0A5C1I0L2 GH36 1 754 13 730 0.5681 0.6036
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
5m1i-assembly1.cif.gz_A 23 751 2 539 0.5745 0.6826
6gta-assembly1.cif.gz_A 45 750 1 531 0.5691 0.6792
4fnu-assembly1.cif.gz_D 22 753 1 717 0.5544 0.5849
6qfk-assembly1.cif.gz_A 20 753 2 708 0.4288 0.5832
Structural Homologs - SwissProt