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PROTEIN: k141_50717_6

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Protein File & Metadata
Source:
k141_50717_6.pdb
Genome ID:
Protein ID:
k141_50717_6

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Protein Sequence
MKTIYKGILA   AVVCCGVAVP   AVVAGDAAKT   PQYKKASYVN   ESVTLKNDYV   TLDFFKRIKG 60
WGWAEISTPD   GKLMAVLDHL   GELKIRDQDI   PMRLEAESYT   KKQTPEGEAL   VFDVKSVVVR 120
QMLNNTSFDN   WMHYPLNEPA   ITGTVTLTLT   PGSSLVKLQY   RLTATGNYNA   EYIRGPWLKV 180
GEASFGTEKE   DAILPGVDWV   IGDEWSSGID   FFKDPWALRV   APHPNKVSVP   VMAISNGGDA 240
IGLSWDPNQV   VSRWFNYRAH   HPQPVFAAPN   FIDRMNNQLM   GLMIPDATIE   GHENELYAQQ 300
IPFELKVGQQ   INFDAEMWLS   KGNSVAVVTD   WVKRHGLPEP   SQTRWSYQET   LDRIANAYNT 360
NFWHEGKGFG   INQKGLSTSP   TPPAFLQRYI   AENPKSQVVK   ELSAKIKSLQ   GGKTSSAPAS 420
KDEETARLNK   VGEELLAIQR   PDGSFAFDPD   GRHYRKDDFK   VATSFVEPMG   QSGATALDIT 480
MLPTMELLEI   GQKTGNQKFL   DAAKKGFEFC   MPMTRPEAGD   FWECPLHAAN   LFAAGHAAVG 540
NYLAYQAFGD   QKYKDKAIYW   IRTLLPFTHL   WEPENIEMLY   NTKPVLSSSD   WYFANWVRDH 600
VQWEVLAVFN   QSSANGIYWD   EIDPEIDWMT   YYKGITHAAM   RWLNLHTDKN   WRPHNIPETY 660
EDYQKGMFDY   CFPDTHNSVT   GNYGGMFIMP   TAVADNIYYI   MDREAQLKKA   AQPKKK 716
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-U7Q602-F1-model_v4 28 716 15 825 0.5652 0.6734
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A268K8D9 GH182 48 708 1 671 0.6841 0.7296
WHP16390.1 GH182 36 709 1 671 0.6723 0.7084
WJK45749.1 GH0 15 716 12 714 0.6309 0.6804
AF-A0A7Z2ZP54-F1-model_v4 CBM13 , CBM66 9 713 17 1143 0.5873 0.7376
A0A3G9IXL7 CBM32 21 716 37 834 0.4866 0.6791
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A268K8D9 GH182 48 708 1 671 0.6841 0.7296
WHP16390.1 GH182 36 709 1 671 0.6723 0.7084
A0A6I6K1P7 GH182 47 711 18 678 0.6618 0.7089
A0A1U9NH28 GH182 47 708 22 680 0.6615 0.7115
A0A2S0VPZ6 GH182 47 709 29 721 0.6454 0.7095
UJH67547.1 GH182 21 703 15 665 0.6413 0.6954
A0A255SPN4 GH182 32 703 14 660 0.6351 0.6894
A0A7Z2ZP54 CBM13 , CBM66 9 713 17 1143 0.5873 0.7376
A0A3G9IXL7 CBM32 21 716 37 834 0.4866 0.6791
Structural Homologs - PDB
Structural Homologs - SwissProt