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PROTEIN: MurphyR_2019_SRR7351965_bin.10_k141_16079_13

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Protein File & Metadata
Source:
MurphyR_2019_SRR7351965_bin.10_k141_16079_13.pdb
Protein ID:
MurphyR_2019_SRR7351965_bin.10_k141_16079_13

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Protein Sequence
MSRALENDFS   DIRLADKADA   AAVADLYDRA   RQIMRAQGNC   SQWTDDYPGL   QTALQDIRIK 60
TLYVNDNCTA   VMALIPGPDP   TYAVIPDGQW   KDDSPYAVIH   RIASIEPGQG   RKLIEYGLQK 120
YGHLRIDTHE   DNSGMRHLLK   KMGFECCGTI   ICRDGTPRLA   YEISEVPDLG   SVCSPVRAD 179
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-Q8CYK9-F1-model_v4 9 166 1 164 0.845 0.9316
AF-A0A132PA73-F1-model_v4 9 166 1 170 0.8002 0.9039
AF-Q0P7R6-F1-model_v4 9 171 3 176 0.7878 0.8774
AF-Q2FYL4-F1-model_v4 11 167 1 169 0.7821 0.8871
AF-K0F5F1-F1-model_v4 12 170 1 169 0.7328 0.8253
AF-K0F4Y1-F1-model_v4 10 179 6 180 0.7008 0.7719
AF-K0F3Q7-F1-model_v4 9 167 10 172 0.6892 0.782
AF-K0F4U8-F1-model_v4 1 167 1 197 0.6752 0.8022
AF-Q2G1V1-F1-model_v4 10 168 4 166 0.6733 0.7766
AF-E0CYR6-F1-model_v4 10 173 4 227 0.6286 0.7834
Structural Homologs - CAZyme3D-Whole
Structural Homologs - CAZyme-ID50
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
2pc1-assembly1.cif.gz_A 6 167 3 173 0.8225 0.9118
2fia-assembly1.cif.gz_A 10 166 1 157 0.7537 0.8235
2oh1-assembly3.cif.gz_C 6 165 2 172 0.6845 0.7787
6ygd-assembly1.cif.gz_A 10 166 4 159 0.6212 0.6987
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-P64820-F1-model_v4 6 170 38 210 0.6352 0.7631
AF-E0CYR6-F1-model_v4 10 173 4 227 0.6286 0.7834
AF-Q9QXS8-F1-model_v4 8 173 2 227 0.6268 0.7731
AF-Q9JIY8-F1-model_v4 10 171 4 226 0.6259 0.7872
AF-Q5RF28-F1-model_v4 8 172 4 163 0.6256 0.7059
AF-Q9QXT4-F1-model_v4 10 168 4 221 0.6224 0.7885
AF-Q54MP9-F1-model_v4 2 167 17 180 0.6222 0.7133
AF-P85118-F1-model_v4 8 172 2 226 0.6209 0.7673
AF-O80438-F1-model_v4 10 179 17 177 0.6189 0.7321
AF-Q9JIY7-F1-model_v4 10 172 4 227 0.6183 0.7746