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PROTEIN: CokerMO_2019_SRR8692215_bin.31_k141_23520_80

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Protein File & Metadata
Source:
CokerMO_2019_SRR8692215_bin.31_k141_23520_80.pdb
Protein ID:
CokerMO_2019_SRR8692215_bin.31_k141_23520_80

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Protein Sequence
MIHFFSEEEK   TLFLEIVARN   DGVYDEEVCM   PTQWRGENGY   HSQIVNRTVH   STVHSFEYAL 60
DLMCRGRAED   FFRAEEILRK   VLPLQDTDPS   HDTYGIWSYY   LEEPLDEMNP   PDWNWADFCG 120
KKILQMLLEF   RTQISDDLVL   DMEQALLHAC   YSIKKRNMGP   GYTNISIMGT   YVTLAAGEYF 180
CMDDLIDYAK   RRLRTLHQFN   MDHKAFQEYN   SPSYTWIVIN   DLAAMLTYIK   DEESRKLVED 240
LNDLAWGCLA   GHYHYRTRQW   AGPHSRFYAM   LEDDALLMQI   QKALDYRILL   VPLDKPGLAD 300
SLSNCFFSVR   SKCPEKYIPY   FTEEREERME   YTRYLVASDK   REDEIAASYL   SREYTLGTFY 360
KSTFWNQHRS   HISYFGSVQA   PIYCCLKCLH   DGYDYSSGQI   ATAQDKGNAL   SVISFATDGG 420
DTHPNLDLVK   HASIEAEDLR   LRFEIGGAVE   YIKVKREGNQ   MVRVCMDEME   IGICVPYAAF 480
GEADGTLEIV   SQSGHVNETG   DHKTVSDVLG   IDVILYHGKK   KTIDFSELKP   CGIVVGFSVL 540
KKGEGMEPID   VSFPKEGFVE   AKMGTLRVLA   EEKADTLDGF   KKTAQAYVND   EEYGQWYKCE 600
NTIKN 605
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-C6XTA3-F1-model_v4 PL37 4 543 27 634 0.6139 0.7121
AF-A0A517ZPE3-F1-model_v4 CBM67 3 605 57 787 0.613 0.7175
AF-A0A7G8UMI7-F1-model_v4 PL37 4 543 1 597 0.6104 0.6899
A0A8J8SCT1 PL12 1 590 21 647 0.604 0.6581
AF-A0A1Y0IGA2-F1-model_v4 PL12 1 592 14 642 0.6028 0.6502
AF-A0A1W6GUG8-F1-model_v4 GH154 4 598 17 608 0.602 0.6371
AF-A0A6G7TJ88-F1-model_v4 GH154 4 592 13 602 0.6007 0.6338
AF-C6B5A3-F1-model_v4 GH154 4 598 17 608 0.6003 0.6361
AF-A0A060IAS5-F1-model_v4 GH154 4 598 17 608 0.6 0.6361
AF-A0A1W6KYC9-F1-model_v4 GH154 4 598 17 608 0.5998 0.636
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
C6XTA3 PL37 4 543 27 634 0.6139 0.7121
A0A517ZPE3 CBM67 3 605 57 787 0.613 0.7175
A0A7G8UMI7 PL37 4 543 1 597 0.6104 0.6899
D1AWE1 PL12 1 591 3 589 0.6095 0.6398
A0A8J8SCT1 PL12 1 590 21 647 0.604 0.6581
A0A1Y0IGA2 PL12 1 592 14 642 0.6028 0.6502
A0A975CX51 PL37 3 542 3 585 0.6003 0.6747
A0A7I8DQ11 PL33_2 1 543 3 571 0.5999 0.6651
A0A1L4C0U4 PL33_2 1 543 4 569 0.599 0.6618
A0A7R7DRA9 PL8 1 600 34 771 0.5981 0.6884
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
1n7o-assembly1.cif.gz_A 1 599 13 713 0.6051 0.6777
1n7p-assembly1.cif.gz_A 1 598 13 713 0.6017 0.6758
1rw9-assembly1.cif.gz_A 1 600 14 749 0.597 0.68
1rwh-assembly1.cif.gz_A 1 599 14 749 0.5963 0.6802
4fnv-assembly1.cif.gz_A 1 591 50 659 0.5872 0.6417
Structural Homologs - SwissProt