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PROTEIN: Rep_806_c_59_5

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Protein File & Metadata
Source:
Rep_806_c_59_5.pdb
Genome ID:
Protein ID:
Rep_806_c_59_5

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Protein Sequence
MLKMICLTVA   LGAAMGSTAR   AADLDFDGRH   ARAEPAAAGG   YLLHAPQGEV   RIGAQPMRSE 60
TGSVLFDALF   GLAQQEMEAD   RVEAIRDPAF   NHGKPVPCAC   FQTGERWPYV   WTRDVSFAAD 120
LALSRLDPVR   TRQSLQFKLS   TARDGHTPGL   FVAQDTGSGG   SWPISSDRVV   WFLAARGLLD 180
DAAFADQVWQ   ALQATLAQDR   EAVFEARIGL   YRGETSFLDW   REQTYPDWTR   EEVRFIGESF 240
ALSTNVLHYQ   ALRLAEQLAR   QHGDARAATY   GQWADALAGQ   IDTRFWREEA   GQYMSYIGEA 300
AHPVPYAKYD   LLALSLGVLA   DVFPADRARR   ALSNYPAVAG   GSPVVWPQEA   QQPIYHNRGI 360
WPFVSAYSLR   AARRLDDAPR   IAMEIESLMR   GTALAGSNME   NYEMRTLAVH   VDEGALSGPV 420
VNSPRQLWSV   AGYLSMVLEG   VFGVEDDGRI   APKLPVSLVP   TLFGAQDRIR   LDDGEQRYVL 480
VRPKQLAGEL   LVAGDIQRDG   TTTTVQLVPL   HATGATPSPA   ILRPSAVFAP   ATPAAPLPRE 540
TTAGWKITVP   AGHVLWRDGQ   TLAPTRGVAT   IARDGASHCL   SLTRREGALE   SLHSPMTCIG 600
PQQVLAGDTH   WQWIAPTAGR   WRARLRYDNP   NGPINTGVTA   AVKTLVLQCE   GQSDQRRPIV 660
MPHSVGEQDS   TAVEFETTAG   ACRISLEEGF   NMSALTHFAQ   YNGGKGGSAG   VLNQARVSAL 720
TLMPMAASTE   PRR 733
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-A0A1C1CTY2-F1-model_v4 35 517 32 663 0.5245 0.7571
AF-P13482-F1-model_v4 47 506 106 555 0.5203 0.7315
AF-O43280-F1-model_v4 53 519 110 567 0.5192 0.7304
AF-G5EDP3-F1-model_v4 53 487 127 577 0.4942 0.758
AF-A0A0H5S2F9-F1-model_v4 53 526 149 614 0.4922 0.7117
AF-A0A044TXF6-F1-model_v4 53 494 131 588 0.4856 0.7427
AF-C0NMM5-F1-model_v4 11 511 73 738 0.4802 0.6889
AF-U7PSY8-F1-model_v4 21 502 268 947 0.4563 0.7646
AF-A0A077Z8P0-F1-model_v4 53 474 89 587 0.3935 0.7715
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A0F6W5U7 CBM35 , PL11 16 727 73 901 0.8504 0.9685
AF-A0A1Y1CNX2-F1-model_v4 CBM35 1 726 4 741 0.833 0.8527
AF-A0A5C1QAP2-F1-model_v4 CBM35 18 726 47 771 0.8179 0.872
QJR22559.1 CBM35 18 726 42 757 0.8167 0.863
AF-A0A1H6LCP5-F1-model_v4 CBM35 18 731 32 772 0.8134 0.8625
AF-V5WEH1-F1-model_v4 CBM35 18 726 49 752 0.8123 0.8628
AF-H9UHP0-F1-model_v4 CBM35 18 726 52 783 0.8114 0.8712
UXN61756.1 CBM35 17 727 204 1028 0.8007 0.9659
AF-A0A5B8UPH4-F1-model_v4 CBM35 11 732 1 884 0.7675 0.8566
AF-A0A7G6YTG9-F1-model_v4 CBM35 5 726 8 893 0.765 0.857
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A0F6W5U7 CBM35 , PL11 16 727 73 901 0.8504 0.9685
A0A1Y1CNX2 CBM35 1 726 4 741 0.833 0.8527
A0A5C1QAP2 CBM35 18 726 47 771 0.8179 0.872
QJR22559.1 CBM35 18 726 42 757 0.8167 0.863
A0A1H6LCP5 CBM35 18 731 32 772 0.8134 0.8625
V5WEH1 CBM35 18 726 49 752 0.8123 0.8628
H9UHP0 CBM35 18 726 52 783 0.8114 0.8712
UXN61756.1 CBM35 17 727 204 1028 0.8007 0.9659
A0A7G1HU47 CBM35 4 730 11 903 0.7634 0.8591
A0A4D7K7W0 CBM35 5 729 7 893 0.7612 0.8498
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
2wyn-assembly2.cif.gz_A 49 462 68 506 0.5415 0.7772
2jg0-assembly1.cif.gz_A 47 463 67 507 0.5407 0.7716
8hmm-assembly1.cif.gz_A 33 508 6 639 0.5307 0.7516
8ho8-assembly1.cif.gz_B 29 508 1 809 0.4911 0.7685
3s4b-assembly1.cif.gz_A 28 508 1 822 0.4899 0.7709
3qde-assembly1.cif.gz_B 28 510 1 811 0.4894 0.7618
1v7v-assembly1.cif.gz_A 28 510 1 779 0.4893 0.7493
3s4c-assembly1.cif.gz_A-2 28 508 1 822 0.4891 0.7699
8bou-assembly1.cif.gz_A 23 508 1 807 0.4888 0.7577
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-P32359-F1-model_v4 53 480 106 555 0.5218 0.7623
AF-Q32H09-F1-model_v4 47 511 106 556 0.5215 0.7319
AF-A1AAC5-F1-model_v4 47 511 106 556 0.5215 0.7318
AF-B7NUW3-F1-model_v4 47 511 106 556 0.5213 0.7319
AF-B7MK99-F1-model_v4 47 511 106 556 0.5211 0.7315
AF-Q0TIH3-F1-model_v4 47 511 106 556 0.5211 0.7315
AF-B7N408-F1-model_v4 47 487 106 556 0.521 0.7462
AF-B1LHA4-F1-model_v4 47 511 106 556 0.521 0.7314
AF-Q8CW46-F1-model_v4 47 487 106 556 0.521 0.7463
AF-Q1RCP3-F1-model_v4 47 511 107 556 0.5206 0.732