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PROTEIN: k141_514314_45

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Protein File & Metadata
Source:
k141_514314_45.pdb
Genome ID:
Protein ID:
k141_514314_45

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Protein Sequence
MKRLVTAAIL   ILFMAGSFGC   AHETEDSSVP   ETTVSLIYPT   ESSEESSRES   YVLPSTEESS 60
LPDNVSEDKS   GYLKYTNNSG   NLSATFPDEF   SVLCTEYTPT   DGIYLQNSDG   TATLQIEAVL 120
NEGADRESLV   DFLSEQYPDA   EVYVNDSKEI   ICKSFVTDGS   GNKVMCCLKA   VITDKGYNEA 180
VLYFDEKDRN   KYESLFGKIS   IS 202
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-Q8VY52-F1-model_v4 1 202 1 228 0.5383 0.598
AF-I1JDS1-F1-model_v4 11 202 12 245 0.5383 0.6415
AF-A0A1D6JYG6-F1-model_v4 40 202 13 227 0.5221 0.6995
AF-Q6Z8N7-F1-model_v4 62 202 69 241 0.5208 0.8044
AF-I1K791-F1-model_v4 17 202 1 247 0.5203 0.6381
AF-I1NJ53-F1-model_v4 6 202 6 227 0.5193 0.5879
AF-I1JSR3-F1-model_v4 14 202 1 244 0.5191 0.6319
AF-K7MVB4-F1-model_v4 42 202 21 232 0.5127 0.6982
AF-P82538-F1-model_v4 5 202 17 228 0.5109 0.5728
AF-B6ST36-F1-model_v4 1 202 35 238 0.5103 0.5735
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
AF-A0A1C3N346-F1-model_v4 CBM13 8 202 343 528 0.3482 0.5882
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A975Q838 GH26 14 202 10 225 0.4047 0.6351
A0A1C3N346 CBM13 8 202 343 528 0.3482 0.5882
Structural Homologs - PDB
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-Q8VY52-F1-model_v4 1 202 1 228 0.5383 0.598
AF-P82538-F1-model_v4 5 202 17 228 0.5109 0.5728
AF-O80634-F1-model_v4 3 202 27 234 0.5097 0.5746
AF-Q9S720-F1-model_v4 7 202 8 247 0.5084 0.5926
AF-P11471-F1-model_v4 60 202 25 244 0.495 0.7562
AF-P85189-F1-model_v4 12 202 1 262 0.4901 0.6
AF-P12302-F1-model_v4 28 202 6 266 0.4864 0.6467
AF-Q40407-F1-model_v4 27 202 6 263 0.4847 0.6374
AF-P11594-F1-model_v4 28 202 5 259 0.4842 0.6374
AF-Q9SLQ8-F1-model_v4 28 202 6 262 0.4805 0.6356