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PROTEIN: MGYG000003277_151_4

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Protein File & Metadata
Source:
MGYG000003277_151_4.pdb
Genome ID:
Protein ID:
MGYG000003277_151_4

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Protein Sequence
MNLRYCAISI   ALTCLSPVAA   RDFVHPGVTY   SQSDLDRMRA   MVETRQEPYY   STFLKLKDSG 60
YSRLVVRDRG   TSIPEGKFNQ   TVGDDGRRAH   DMALLWHITG   DNAYADNVVK   ILNWSSRYTN 120
TSSRGTAALD   NGKIYLLIEA   AELMRDYPGW   AEEDKQRFKD   MLVYPGYSDT   EVPTSHYSLN 180
DDENDVTFYW   NIYNFDASRF   GNQGLFAARA   MMAMGVFLDN   EKIYDRAYRY   LTGQPHRSDD 240
LPYVAGPPVT   STTPYPLNSD   DPTAGDNTTS   FMLGYKLNGR   ENTVEDYGYD   EQLRYYIYAN 300
GQSQEACRDQ   DHAMVGTGLF   VDIAEIAWNQ   GDNLYGELDN   RILAGLEWAF   RYNLSYIENP 360
ADAWEPAGYT   RDENEAAENP   ELFYQVRSRS   GRWESVAPST   KGRGDSFMGG   GNRECALAHY 420
AVRAGLDQQQ   WEWTGKYRDY   MIENFGCESY   GKDANHAYEW   AGWGTLTKRR   ENDMAGDPGR 480
WEDGTFIPRL   NTTDEEINCA   DYDRHGDCAG   GHTCSGNYES   AYRSDGRGMD   ITVSNGQPVI 540
SGLNPGDWMN   YTVFIPADGE   YDITITHCGN   ETSECSIGYG   RQTVTLPASQ   NFVTTKIGTF 600
SLPAGVSVIK   LATPRPATGL   QLASMRVTPA   QTTVLSTLMN   ESPSITVSGS   TVTTSSHGGI 660
TAYDSLGRTV   ASTTGRTLLL   EPGLYILHSA   NSRPVKTIIR 700
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-A0A515IMZ8-F1-model_v4 CBM6 8 634 13 642 0.8859 0.9508
A0A943VG22 CBM6 1 643 7 745 0.7502 0.9295
AF-H6NA51-F1-model_v4 CBM6 1 631 87 848 0.7409 0.9026
AF-I0BFH6-F1-model_v4 CBM6 16 631 214 823 0.7363 0.9149
AF-F8FPN0-F1-model_v4 CBM6 5 631 121 848 0.7347 0.9006
AF-A0A1B1Y3S5-F1-model_v4 CBM47 , CBM6 8 695 28 884 0.7151 0.8194
A0A9N7ELU1 CBM6 9 700 9 848 0.7143 0.8409
A0A9N7ERX3 CBM6 1 696 1 1041 0.7099 0.8577
AF-T2KK03-F1-model_v4 CBM6 19 680 1 790 0.7057 0.8572
AF-A0A1B1Y3S8-F1-model_v4 CBM6 17 681 6 792 0.703 0.853
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A943VG22 CBM6 1 643 7 745 0.7502 0.9295
F8FPN0 CBM6 5 631 121 848 0.7347 0.9006
A0A1B1Y3S5 CBM47 , CBM6 8 695 28 884 0.7151 0.8194
A0A9N7ELU1 CBM6 9 700 9 848 0.7143 0.8409
A0A9N7ERX3 CBM6 1 696 1 1041 0.7099 0.8577
A0A173RXK3 CBM6 , GH28 5 634 414 1097 0.6934 0.9408
G8T7R5 CBM6 5 700 14 737 0.6093 0.8743
A0A1H7ZTM9 CBM13 17 629 42 548 0.6015 0.7332
I0CBX0 CBM13 18 622 18 488 0.5792 0.726
A0A494VIW5 CBM92 18 627 46 524 0.5765 0.7273
Structural Homologs - PDB
Structural Homologs - SwissProt