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PROTEIN: HRGMv2_2898_3_79

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Protein File & Metadata
Source:
HRGMv2_2898_3_79.pdb
Genome ID:
Protein ID:
HRGMv2_2898_3_79

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Protein Sequence
MIKATKEILN   SYNELFERRK   QEILNTKDSL   KITGTAYYVS   NSGDDNNDGK   SENTPWKSFS 60
RVSNADLKSG   DGVFFKRGDI   FRGSLNAKSG   VSYGAYGEGE   KPKFYAADKP   LNDKDLWELY 120
DKEHNIWKLK   EKTLDMGTIV   FNGGEAHSRK   LIPTFKNMKY   VCRDNENKDF   DIRTEMTEDL 180
DIFWYYDGNL   TTAESKGENF   PIPSFNWDDP   EISLGDLYLR   CDRGNPGEVF   QEVEGLARRH 240
SIVCGSERDV   TVDNICFKYI   GMHGIAANVH   VINLTVTNCE   FGWIGGCIQT   FMGTDPNYPQ 300
GGRGTVTRFG   NAIEIYGGCD   GYKVHNNYIY   EVYDAGITHQ   VTTRKKLMME   NIEYSHNLIE 360
KCVYGIEYFL   DQVEGERESC   MKNVVMHHNF   IRLSGYGWGQ   QRHNTDTPAL   IKGWSYVNTA 420
KNHRVEDNIF   DRSAYRMLHL   VALKDEYCPE   MKNNTYIQNI   GGTLGQYGGN   EVEEPEILKF 480
DQNAEESIKN   IFGDKLAKIY   YIEE 504
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
UKA67782.1 GH136 18 497 10 427 0.7671 0.8573
AF-A0A1B1MNV8-F1-model_v4 GH141 28 503 31 633 0.5878 0.7114
UUN30705.1 GH141 31 500 45 615 0.5862 0.7078
AF-A0A517MZS5-F1-model_v4 GH141 28 503 33 593 0.5749 0.6909
AF-A0A172TRU5-F1-model_v4 GH141 28 503 26 610 0.566 0.6807
AF-A0A1B1Y9K1-F1-model_v4 GH141 32 503 18 605 0.5626 0.7137
QDW26912.1 GH0 33 504 2 434 0.5555 0.8615
AF-K9XFX2-F1-model_v4 PL0 20 502 32 523 0.5504 0.618
AF-A0A6B8LKQ3-F1-model_v4 GH120 33 503 1 594 0.5481 0.6761
AF-A0A6G6X7S9-F1-model_v4 GH136 32 504 34 422 0.5447 0.7273
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
UKA67782.1 GH136 18 497 10 427 0.7671 0.8573
UUN30705.1 GH141 31 500 45 615 0.5862 0.7078
A0A517MZS5 GH141 28 503 33 593 0.5749 0.6909
A0A1R3T4I8 GH141 31 504 16 635 0.5566 0.6807
WDD95694.1 GH141 31 492 19 634 0.555 0.6827
QWX84993.1 GH120 32 503 18 567 0.552 0.6683
D3FDA6 GH141 33 504 45 691 0.5493 0.7174
A0A6G6X7S9 GH136 32 504 34 422 0.5447 0.7273
A0A1V4A9D2 CBM47 , GH141 32 504 31 724 0.5407 0.6926
A0A7H8JT06 CBM47 , GH141 31 504 51 759 0.5364 0.6976
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
3vsv-assembly1.cif.gz_B 35 503 1 557 0.5555 0.6711
Structural Homologs - SwissProt