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PROTEIN: MGYG000002814_5_25

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Protein File & Metadata
Source:
MGYG000002814_5_25.pdb
Genome ID:
Protein ID:
MGYG000002814_5_25

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Protein Sequence
MDCQKYQELE   KRLKLRNKLL   NLGICLTAVG   PTGPKGDIGP   QGIPGEKGEK   GDKGDIGPEG 60
PTTPSTNEGL   MSTGFVETTK   TGKMTLQDPW   IIPNPSSYFN   LLEDNDIEVQ   PGIYEITFSG 120
LIKGVDAIHG   GTFYLQTNEG   SAIKDLTFEL   LASNGKQMHF   SQSIVFRFEN   ITNLQVMAGV 180
FGDENDSNVT   ITDVNLLMKK   IHE 203
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-Q9D777-F1-model_v4 4 201 67 241 0.5282 0.6769
AF-P41274-F1-model_v4 1 203 98 304 0.5159 0.6393
AF-F1QSF7-F1-model_v4 14 201 7 199 0.5127 0.5766
AF-A8WG47-F1-model_v4 1 203 31 199 0.51 0.6236
AF-P41273-F1-model_v4 14 203 48 242 0.507 0.6161
AF-A0A2R8QF36-F1-model_v4 1 202 39 202 0.5033 0.6362
AF-D3ZEN8-F1-model_v4 2 203 75 234 0.4987 0.6821
AF-O88992-F1-model_v4 1 203 98 257 0.498 0.7071
AF-P29965-F1-model_v4 1 201 38 261 0.4971 0.582
AF-M0RB98-F1-model_v4 1 203 71 257 0.4967 0.6171
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
AF-A0A7H8M6P9-F1-model_v4 GH0 53 202 16 341 0.4447 0.7396
Structural Homologs - CAZyme-ID50
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
8d02-assembly1.cif.gz_A 64 202 1 148 0.6129 0.7756
6a3v-assembly8.cif.gz_O 68 203 1 146 0.6124 0.7869
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-P09225-F1-model_v4 2 201 21 202 0.5469 0.6281
AF-Q9D777-F1-model_v4 4 201 67 241 0.5282 0.6769
AF-Q06600-F1-model_v4 1 201 19 204 0.5172 0.5925
AF-P41274-F1-model_v4 1 203 98 304 0.5159 0.6393
AF-Q8BME9-F1-model_v4 3 203 24 197 0.5155 0.6135
AF-P61125-F1-model_v4 2 201 11 205 0.5151 0.5582
AF-P41273-F1-model_v4 14 203 48 242 0.507 0.6161
AF-Q539C2-F1-model_v4 3 201 41 234 0.504 0.5864
AF-Q17QF9-F1-model_v4 1 203 35 204 0.5028 0.6196
AF-Q2KIT0-F1-model_v4 61 201 61 191 0.4993 0.7448