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PROTEIN: Rep_456_c_13_7

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Protein File & Metadata
Source:
Rep_456_c_13_7.pdb
Genome ID:
Protein ID:
Rep_456_c_13_7

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Protein Sequence
MKLPIANYWI   LYCLLYSISF   LSVPTWAQTK   MPYILDMVHN   NPGEKPYITK   YNNPEFLKEQ 60
GFTGAVTHWY   INCAITYDNY   KKGVIKNKAE   REWIEHRAND   IEHKITTFHK   AGIAVYPFTD 120
FIVFPQSIWE   KYGKEITGKG   NVTGTGGSDE   RARKPNLHNK   RTQELLIAQI   DGIFKRFPSL 180
DGLTLRFGET   YLHDTPFHLG   GSPVRNGEIG   IEDHILLLNI   LREEICVKRN   KKLFYRTWDF 240
GYNFHTNPQY   YLAVTNQIEP   HPNLIFSIKY   QQDDYHRMTP   FNPTLGIGKH   QQIVESQSRM 300
EAYGKGAHPY   YTAKGVIEGW   PETKYEILFG   EHRFTGKKNS   PELPRGIKDI   LSTDRLQGIM 360
TWSNGGGWQG   PYITHEIWTD   LNTYIVSHWA   QNTRATEEEL   FYQFTDSLKL   DLFNADIFRQ 420
IAILSIEGVR   KGHCNSYTRN   DVWWTRDEFF   SAVANVDIIR   NILKKGLQEK   VLAEKTEATA 480
IWLQIEALSK   QLTCIDKDLQ   EAIKVSCTYG   RIKYQLIEQM   WKIMIVEGKY   QQNIPFNTQE 540
VNEIIDKYDS   LWKEWKLLKE   SSPWCATLYT   DMAFRNQKKG   SIGELVKTWK   ERIYNN 596
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-F1R042-F1-model_v4 29 566 95 468 0.5118 0.7129
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
WDE98913.1 GH0 26 584 107 709 0.6778 0.7958
AF-A0A5S9IR15-F1-model_v4 GH0 24 596 42 622 0.6737 0.823
QRN95889.1 GH0 24 596 50 633 0.658 0.8187
AF-A0A5Q0GW34-F1-model_v4 GH0 26 596 161 735 0.6328 0.82
AF-A0A7L6BEL5-F1-model_v4 GH0 15 596 67 732 0.6314 0.8131
AF-A0A4P7DUL1-F1-model_v4 GH20 8 595 5 513 0.63 0.7018
AF-A0A1C4YQM2-F1-model_v4 GH0 26 596 168 751 0.627 0.8252
AF-A0A516GUL3-F1-model_v4 GH20 11 594 17 520 0.627 0.7065
AF-A0A7R7DPC5-F1-model_v4 GH0 26 596 139 718 0.6268 0.8181
AF-A0A1A8ZGE8-F1-model_v4 GH0 26 596 165 748 0.6256 0.825
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A290Q4E1 GH138 23 596 57 700 0.6232 0.7119
A0A7G9QBU6 GH89 28 585 4 501 0.6226 0.6989
A0A5J6SXV5 GH163 26 593 122 619 0.6099 0.7484
L0G695 GH20 26 594 44 533 0.6086 0.7095
A0A0F5JE42 GH20 26 595 36 526 0.6045 0.7004
A0A9P3ZXA4 GH89 28 596 114 676 0.5965 0.7014
A0A1C7H4W0 GH89 28 596 115 672 0.5951 0.7058
U5Q568 GH89 28 596 118 680 0.5929 0.703
A0A3T1DE29 GH20 27 596 129 633 0.5817 0.7152
A0A6S6QPC4 GH138 21 596 85 728 0.5804 0.7301
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
1h41-assembly1.cif.gz_B 24 587 91 701 0.6041 0.6975
1h41-assembly1.cif.gz_A 24 587 91 700 0.6039 0.6968
1l8n-assembly1.cif.gz_A-2 23 545 81 671 0.5961 0.7232
6hzf-assembly2.cif.gz_B 23 596 43 679 0.5937 0.7285
1mqr-assembly1.cif.gz_A-2 23 589 82 674 0.5931 0.67
6hze-assembly2.cif.gz_B 23 596 47 685 0.5926 0.7297
6hze-assembly1.cif.gz_A 23 596 49 687 0.5916 0.7295
1k9d-assembly1.cif.gz_A 23 589 80 670 0.5915 0.6662
6hzf-assembly1.cif.gz_A 23 596 50 688 0.5907 0.7287
5un9-assembly1.cif.gz_B 31 585 1 426 0.5412 0.6428
Structural Homologs - SwissProt