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PROTEIN: CokerMO_2019_SRR8692215_bin.31_k141_11688_335

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Protein File & Metadata
Source:
CokerMO_2019_SRR8692215_bin.31_k141_11688_335.pdb
Protein ID:
CokerMO_2019_SRR8692215_bin.31_k141_11688_335

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Protein Sequence
MTAFYRMEEQ   KTENQNMFEK   YTEEVSKQFG   TEEYCKTMDN   IHVRMFEKLN   QCIPFFASGR 60
EDARIEANRL   IRNQEMTFCQ   FMPLLCMETL   LRFRDKMDSD   NMEKYENYVK   NILDEFIHTD 120
LDFVGVNDNF   PCIATYIVLM   GGIMFDRSDV   YAVGIKRLEQ   LAEMFQRRGC   QSEFNSQSYI 180
AGQINAIALI   AERMEDPHVK   ELALKCEERL   WVDFLGHVMP   NLCCSAGPRS   RSYLSSYVGG 240
VNAIKLLYQL   FGEQAQVKPK   TPYYSDLLLC   PLHCPTWLAE   WYLNRTYPYE   FHATFEVNSS 300
NDGLPNGKRR   GHQDGKPDPG   TRDPYQEEDL   YEYPSCAGSI   HTYMEQEYSL   GTATREFHNG 360
QQTDSFLISY   PKKKKPQSEE   DAGWVFTRYV   MNDKVPGQPN   SYPEYGVNDS   GFNPWDMGRK 420
TCIQKKNSAM   VLYKPKAYAC   KNVKSMRLCL   IFPAKVNDPV   KEIYVGDEKV   ENYTGSYQNT 480
ESVFVSDGEI   YMAFHPMILT   NYGRKHAVTV   EKTNDMVMVS   FYNYEGEERD   FTARGFLHTG 540
NGFVCEVRKA   DAFADFEEFR   KKTKKFVISD   RFETNPHVRQ   TYQRISSYET   DWVNLKCEYS 600
PASEGIRYQM   VDGKLLEEPK   LSATGLCTEK   LPFME 635
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-A0A517ZPE3-F1-model_v4 CBM67 3 635 50 811 0.6277 0.7201
AF-C9XXN5-F1-model_v4 PL8 7 618 16 712 0.5737 0.6628
AF-A0A0X8JSH9-F1-model_v4 PL0 14 555 1 494 0.5556 0.6378
AF-A0A077XPU9-F1-model_v4 PL0 10 551 48 521 0.5436 0.6625
AF-A0A6G6X9P2-F1-model_v4 PL0 7 552 45 547 0.5409 0.6395
AF-A0A2K8Z6P1-F1-model_v4 PL0 10 554 46 537 0.5405 0.6472
AF-A0A1U9NK86-F1-model_v4 PL0 8 551 52 559 0.5397 0.6385
AF-A0A5P6NFN7-F1-model_v4 PL0 7 555 49 552 0.5397 0.6398
AF-A0A2D1U8L6-F1-model_v4 PL0 10 551 52 527 0.5379 0.6566
QYG92357.1 PL0 62 551 1 442 0.5363 0.6419
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A517ZPE3 CBM67 3 635 50 811 0.6277 0.7201
A0A517ST81 CE12 1 635 242 864 0.603 0.7139
C9XXN5 PL8 7 618 16 712 0.5737 0.6628
A0A7D8A734 PL8 6 620 54 770 0.5457 0.639
WHI49178.1 CBM92 81 605 1 530 0.5046 0.7264
F4LPB5 CBM70 , PL8 7 618 455 1162 0.4726 0.6429
Structural Homologs - PDB
Structural Homologs - SwissProt