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PROTEIN: MGYG000003276_10_87

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Protein File & Metadata
Source:
MGYG000003276_10_87.pdb
Genome ID:
Protein ID:
MGYG000003276_10_87

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Protein Sequence
MALINGLKYL   YNSIFLNNDL   LISRLRKLGV   AIGDDVTFYC   PKEMTVDIQN   PHLITIGDHV 60
KITGPSTILT   HDYSWGVIKG   KTGEILGNQK   HVTIGNNIFI   GWGATILCGT   TIEDNVIVGA 120
HSVVSGRLEH   DSVYAGVPAK   KVCSLECYRE   KRASAQLEEA   KDYVVRFRRR   FGRDPRADEM 180
REYFFLWATP   DRLNDSYVFQ   MSLMGTYDKS   EAILATPRQF   NSFEQFLAYC   DNAEVE 236
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-U7PR58-F1-model_v4 9 146 59 225 0.4914 0.8128
AF-K0EN20-F1-model_v4 16 206 702 992 0.2945 0.6137
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
AF-Q0RP22-F1-model_v4 GT4 15 171 474 637 0.3855 0.8301
AF-A0A7D3XW08-F1-model_v4 PL12 12 232 1 646 0.3503 0.552
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
Q0RP22 GT4 15 171 474 637 0.3855 0.8301
D8DUW3 GT2 12 205 269 419 0.382 0.7509
A0A7D3XW08 PL12 12 232 1 646 0.3503 0.552
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
3ect-assembly1.cif.gz_A 13 147 31 176 0.5526 0.825
6pua-assembly1.cif.gz_A 9 214 6 196 0.5476 0.6502
6mfk-assembly1.cif.gz_A 9 214 8 199 0.5455 0.6448
3srt-assembly2.cif.gz_B 12 149 40 187 0.5393 0.8139
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-P39856-F1-model_v4 13 236 9 172 0.6614 0.8157
AF-O34993-F1-model_v4 14 186 39 172 0.6083 0.9071
AF-P0ACD3-F1-model_v4 12 213 35 182 0.5508 0.7694
AF-Q4L967-F1-model_v4 12 186 39 192 0.5497 0.7595
AF-P50869-F1-model_v4 9 215 6 195 0.5461 0.6516
AF-Q6GDP3-F1-model_v4 12 226 39 196 0.5388 0.7409
AF-Q8NUR1-F1-model_v4 12 182 39 198 0.5387 0.7316
AF-Q7A2K9-F1-model_v4 12 220 39 196 0.5384 0.7393
AF-Q9KWJ8-F1-model_v4 12 220 39 196 0.538 0.7373
AF-Q7A3E8-F1-model_v4 12 220 39 196 0.5379 0.7374