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PROTEIN: HRGMv2_1467_19_18

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Protein File & Metadata
Source:
HRGMv2_1467_19_18.pdb
Genome ID:
Protein ID:
HRGMv2_1467_19_18

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Protein Sequence
MALINGLKYL   YNSIFLNNDL   LISRLRKLGV   AIGDDVTFYC   PKEMTVDIQN   PHLITIGDHV 60
KITGPSTILT   HDYSWGVIKG   KTGEVLGNQK   HVTIGNNIFI   GWGATILCGT   TIEDNVIVGA 120
HSVVSGRLEH   DSVYAGVPAK   KVCSLECYRE   KRASAQLEEA   KDYVVRFRRR   FGRDPRADEM 180
REYFFLWATP   DRLNDSYVFQ   MSLMGTYDKS   EAILATPRQF   NNFEQFLAYC   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-P07464-F1-model_v4 12 197 40 203 0.5635 0.7529
AF-A0A0D2GJL7-F1-model_v4 12 149 42 207 0.4798 0.8106
AF-K0EN20-F1-model_v4 16 206 702 992 0.2937 0.6121
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 0.3838 0.8253
D8DUW3 GT2 12 205 269 419 0.381 0.7483
AF-A0A7D3XW08-F1-model_v4 PL12 12 230 1 647 0.3501 0.5567
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 0.3838 0.8253
D8DUW3 GT2 12 205 269 419 0.381 0.7483
A0A7D3XW08 PL12 12 230 1 647 0.3501 0.5567
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
3ect-assembly1.cif.gz_A 12 147 30 176 0.5519 0.8168
6pua-assembly1.cif.gz_A 8 215 5 194 0.5474 0.6513
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 0.6585 0.8115
AF-O34993-F1-model_v4 14 219 39 172 0.6081 0.9068
AF-P07464-F1-model_v4 12 197 40 203 0.5635 0.7529
AF-P0ACD3-F1-model_v4 12 213 36 182 0.5496 0.7732
AF-Q4L967-F1-model_v4 12 186 39 192 0.5487 0.7582
AF-P50869-F1-model_v4 9 214 6 197 0.5452 0.6444
AF-Q7A2K9-F1-model_v4 12 220 39 197 0.5379 0.7319
AF-Q8NUR1-F1-model_v4 12 182 39 198 0.5378 0.7304
AF-Q6GDP3-F1-model_v4 12 226 39 196 0.5375 0.7383
AF-Q7A3E8-F1-model_v4 12 220 39 196 0.5372 0.7366