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PROTEIN: k141_291796_18

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Protein File & Metadata
Source:
k141_291796_18.pdb
Genome ID:
Protein ID:
k141_291796_18

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Protein Sequence
MKKAIIYLLA   VAILFMSTAC   ITKPKATPEP   DDDYNEGGEE   ISVYALSKYT   IVYPERYTEY 60
QMETVYFLRD   AIKKLTGIQI   PIIADSKPYT   ENEIILASSK   RVTAIEQQVI   SLDNPMEYII 120
AVSEGDIILG   GNNYYSDLRA   VYDFVYNYMG   YDDINNRIIN   STKHIKGFAK   YRYTEPLFTI 180
NAVNYEAEPI   TNARQVRALS   DAGFNTVTVD   ANMYTEKEMN   DFTVQCTRFG   IYIIMRGVEY 240
VSIYKDCPII   KGHCIVDEPY   GEDAYQYYSD   LCETYEEAYS   GYGWKPYVNF   MGQLDVMKEI 300
ADNPQYFENV   ETLAFESAFF   GNANISTDNI   FREYEVFSHK   ALSEEKTLWG   YIQGDSVDST 360
NADRMFRWMA   NAALCFGATG   IQYFNYASPL   DAQADASNSS   RWIADSSNLP   SEAYNAAKAT 420
NIMIDDMSEL   YYMYNYKGTY   TIGEGEIPDY   AVLENPYDGF   GDVIEDVLES   QGQTYIVGCF 480
EKKNSVFGYA   FMIMNTAVPE   SGEYGSDEGH   TVRLKLNAPS   ALVSIDSEEY   ILEPDENGYY 540
ELVLKNSQAA   LVMIK 555
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-Q9URZ0-F1-model_v4 175 555 30 420 0.522 0.6717
AF-Q552H9-F1-model_v4 113 555 16 465 0.4764 0.5731
AF-I1KBP5-F1-model_v4 89 555 5 409 0.4242 0.643
AF-Q0INM3-F1-model_v4 15 545 28 900 0.3779 0.4934
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A9X1PI69 GH140 36 555 18 425 0.5855 0.7
AF-A0A1H1MJK6-F1-model_v4 CBM66 114 555 67 657 0.5302 0.7208
QRK09826.1 GH5 31 555 38 567 0.5189 0.5672
AF-A0A516KEH6-F1-model_v4 GH13 12 555 12 467 0.5007 0.5861
AF-A0A7M1SW76-F1-model_v4 CBM32 56 555 369 839 0.5004 0.7327
UKS28014.1 GH42 174 555 1 701 0.4996 0.7946
AF-A0A290Z7M5-F1-model_v4 GH13_16 21 555 2 517 0.4974 0.5312
AF-A0A6D1I942-F1-model_v4 CBM32 55 555 364 830 0.4876 0.7374
AF-A0A1H1QXL7-F1-model_v4 CBM32 , CBM5 55 555 219 688 0.4873 0.7325
AF-A0A5J6L646-F1-model_v4 GH13_16 113 555 7 547 0.486 0.6094
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A9X1PI69 GH140 36 555 18 425 0.5855 0.7
W0IYV9 GH39 22 553 23 457 0.5629 0.665
A0A1H1MJK6 CBM66 114 555 67 657 0.5302 0.7208
A0A0H3J4C5 GH39 174 553 37 411 0.5249 0.6658
QRK09826.1 GH5 31 555 38 567 0.5189 0.5672
BDF45785.1 GH42 174 555 1 692 0.5039 0.7989
A0A6L8JXP6 GH13 14 555 12 462 0.5022 0.5926
UKS28014.1 GH42 174 555 1 701 0.4996 0.7946
A0A3T1D741 CBM22 114 555 31 421 0.4985 0.8132
A0A518BWV5 GH105 174 555 65 442 0.4954 0.8451
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
6sau-assembly1.cif.gz_A 114 553 1 441 0.5096 0.5819
6sav-assembly1.cif.gz_A 114 555 1 438 0.5076 0.5802
6sav-assembly2.cif.gz_B 114 555 1 438 0.5074 0.5798
4c7f-assembly1.cif.gz_A 25 527 9 463 0.4744 0.5528
5fcz-assembly1.cif.gz_A 25 527 13 469 0.4737 0.553
Structural Homologs - SwissProt