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PROTEIN: MGYG000004116_11_3

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Protein File & Metadata
Source:
MGYG000004116_11_3.pdb
Genome ID:
Protein ID:
MGYG000004116_11_3

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Protein Sequence
MTKRRILSMT   LVGCMLSAMM   TACGGNSSST   DSSASGGGTT   STTKRDDGIF   ELNSDVFSKP 60
NSDPGSAPGS   DPGSNPASDS   GNSSDSSSGA   PKPTFQQVDN   LDDLKPYERE   VYKKLPELKI 120
DAEKKLTLLF   SADMVAPMLA   RKYGISMETV   VVPNAEILNR   YIAMVNADTP   PDIYIGNYNY 180
TLISRGYVQA   WDSYVDLKSS   TWKEELPYMD   NYAVANKHYV   FVPKNPNAGG   HLMYVIYNAE 240
TIRENNLQSP   SDLFAQNKWD   WDAMANIADK   MTGNGKYGIA   FHNGPQGFVN   STGHDYVDFV 300
NGKAQNMLKN   VDVTRAIQAY   SDMVAKKSIY   TGNNALEMLR   RGNLAMVVGS   EGGVMALKDE 360
ILAGKVGVTA   FPRDPKKNEY   YMPYMGNGFY   LAKGAKHPNN   AVAYMTTWHY   ENDREYKMAL 420
NKDLVSQGFG   TPEVIYNTLR   DIDSKVKGTL   QTWELFGSEA   TVYISALGTG   LNAGSPWSLL 480
SSELSPLLDD   GIRAFYGG 498
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-A0A1Q2TKJ3-F1-model_v4 GH49 21 496 45 797 0.496 0.6416
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A1Q2TKJ3 GH49 21 496 45 797 0.496 0.6416
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
4hs7-assembly2.cif.gz_B 119 498 1 376 0.6875 0.796
3uor-assembly2.cif.gz_B 123 498 1 390 0.6762 0.8028
3quf-assembly1.cif.gz_A 120 491 1 385 0.6757 0.7994
4mfi-assembly1.cif.gz_A 121 498 4 400 0.6738 0.804
3oo8-assembly1.cif.gz_A 121 493 1 390 0.6717 0.7981
3oo7-assembly1.cif.gz_A 123 493 1 388 0.6696 0.7975
7bvt-assembly1.cif.gz_A 122 498 1 391 0.6668 0.7866
6dtr-assembly1.cif.gz_A 122 498 1 393 0.6663 0.7871
3oo9-assembly2.cif.gz_B 117 494 2 395 0.6656 0.7864
3ooa-assembly2.cif.gz_B 117 494 2 395 0.6654 0.7867
Structural Homologs - SwissProt